Olle Eriksson

Light-induced bimerons in a chiral magnet

Zhu, Kaixin; Rybakov, Filipp N.; Wang, Zhan; Gao, Wenli et al.

Ingår i Nature Communications, 2026

• DOI för Light-induced bimerons in a chiral magnet
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Linked skyrmions in shifted magnetic bilayer

Ghosh, Sumit; Katsumoto, Hiroshi; Bihlmayer, Gustav; Sallermann, Moritz et al.

Ingår i Communications Physics, 2026

• DOI för Linked skyrmions in shifted magnetic bilayer
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Topological metal-insulator transition within the ferromagnetic state

Forslund, Ola K.; Ong, Chin Shen; Hirschmann, Moritz M.; Gauthier, Nicolas et al.

Ingår i Nature Communications, 2026

• DOI för Topological metal-insulator transition within the ferromagnetic state
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Unveiling the mechanism of Jahn-Teller distortion and magnetic suppression in LiNiO₂ during delithiation: Insights from electron redistribution

Sousa, O. M.; Nafday, D.; Carvalho, F. O.; Assali, L. V. C. et al.

Ingår i Journal of Physics and Chemistry of Solids, 2026

• DOI för Unveiling the mechanism of Jahn-Teller distortion and magnetic suppression in LiNiO₂ during delithiation: Insights from electron redistribution

Accelerating cathode design for zinc-ion batteries using data-driven screening and ab initio calculations

Carvalho, F. O.; Sousa, O. M.; Assali, L. V. C.; Lalic, M. V. et al.

Ingår i Journal of Materials Chemistry A, s. 29317-29322, 2025

• DOI för Accelerating cathode design for zinc-ion batteries using data-driven screening and ab initio calculations

Light-induced bimerons in a chiral magnet

Zhu, Kaixin; Rybakov, Filipp N.; Wang, Zhan; Gao, Wenli et al.

Ingår i Nature Communications, 2026

• DOI för Light-induced bimerons in a chiral magnet
• Ladda ner fulltext (pdf) av Light-induced bimerons in a chiral magnet

Linked skyrmions in shifted magnetic bilayer

Ghosh, Sumit; Katsumoto, Hiroshi; Bihlmayer, Gustav; Sallermann, Moritz et al.

Ingår i Communications Physics, 2026

• DOI för Linked skyrmions in shifted magnetic bilayer
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Topological metal-insulator transition within the ferromagnetic state

Forslund, Ola K.; Ong, Chin Shen; Hirschmann, Moritz M.; Gauthier, Nicolas et al.

Ingår i Nature Communications, 2026

• DOI för Topological metal-insulator transition within the ferromagnetic state
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Unveiling the mechanism of Jahn-Teller distortion and magnetic suppression in LiNiO₂ during delithiation: Insights from electron redistribution

Sousa, O. M.; Nafday, D.; Carvalho, F. O.; Assali, L. V. C. et al.

Ingår i Journal of Physics and Chemistry of Solids, 2026

• DOI för Unveiling the mechanism of Jahn-Teller distortion and magnetic suppression in LiNiO₂ during delithiation: Insights from electron redistribution

Accelerating cathode design for zinc-ion batteries using data-driven screening and ab initio calculations

Carvalho, F. O.; Sousa, O. M.; Assali, L. V. C.; Lalic, M. V. et al.

Ingår i Journal of Materials Chemistry A, s. 29317-29322, 2025

• DOI för Accelerating cathode design for zinc-ion batteries using data-driven screening and ab initio calculations

Bi trimers and self-limiting Bi-Sb interface formation upon Bi deposition on InSb(111)B surfaces

Yadav, Rohit; Da Paixao Maciel, Renan; Benter, Sandra; Ong, Chin Shen et al.

Ingår i Surfaces and Interfaces, 2025

• DOI för Bi trimers and self-limiting Bi-Sb interface formation upon Bi deposition on InSb(111)B surfaces
• Ladda ner fulltext (pdf) av Bi trimers and self-limiting Bi-Sb interface formation upon Bi deposition on InSb(111)B surfaces

Quantitative theory of magnetic properties of elemental praseodymium

Pourovskii, Leonid V.; Vishina, Alena; Eriksson, Olle; Katsnelson, Mikhail I.

Ingår i npj Computational Materials, 2025

• DOI för Quantitative theory of magnetic properties of elemental praseodymium
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Anomalous Pressure Dependence of the Charge Density Wave and Fermi Surface Reconstruction in BaFe2Al9

Abdel-Hafiez, Mahmoud; Sundaramoorthy, Muthukumaran; Jasim, Nabeel M.; Irshad, K. A. et al.

Ingår i Physical Review Letters, 2025

• DOI för Anomalous Pressure Dependence of the Charge Density Wave and Fermi Surface Reconstruction in BaFe2Al9
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Hybrid micromagnetic and atomistic modeling of magnetization dynamics induced by engineered defects

Salehi, Nastaran; Eriksson, Olle; Hellsvik, Johan; Pereiro, Manuel

Ingår i Scientific Reports, 2025

• DOI för Hybrid micromagnetic and atomistic modeling of magnetization dynamics induced by engineered defects
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Design of 2D skyrmionic metamaterials through controlled assembly

Xu, Qichen; Shen, Zhuanglin; Edstroem, Alexander; Miranda, Ivan P. et al.

Ingår i npj Computational Materials, 2025

• DOI för Design of 2D skyrmionic metamaterials through controlled assembly
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Charge-transfer properties and electron dynamics in ferromagnetic CoS₂

Abdel-Hafiez, Mahmoud; Johansson, Fredrik O. L.; Chakraborty, Anwesha; Pavelka, Martin et al.

Ingår i Physical Review B, 2025

• DOI för Charge-transfer properties and electron dynamics in ferromagnetic CoS₂
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Ultrafast demagnetization dynamics of 4f antiferromagnets

Pankratova, Maryna; Borisov, Vladislav; Thonig, Danny; Pathak, Rohit et al.

Ingår i Physical Review Materials, 2025

• DOI för Ultrafast demagnetization dynamics of 4f antiferromagnets
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Correlations in Magnetic Sub-Domains as an Unconventional Phase Diagram for van der Waals Ferromagnets

Grebenchuk, Sergey Y.; Grzeszczyk, Magdalena; Chen, Zhaolong; Siskins, Makars et al.

Ingår i Advanced Science, 2025

• DOI för Correlations in Magnetic Sub-Domains as an Unconventional Phase Diagram for van der Waals Ferromagnets
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MFe₆X₄ system (M = Mg, Sc, Zr; X = Al, Si, P, Ga, Ge, In, Sn, Sb) as possible ‘gap’ magnets

Vishina, Alena; Clulow, Rebecca; Hedlund, Daniel; Shtender, Vitalii et al.

Ingår i Science and Technology of Advanced Materials, 2025

• DOI för MFe₆X₄ system (M = Mg, Sc, Zr; X = Al, Si, P, Ga, Ge, In, Sn, Sb) as possible ‘gap’ magnets

Ab initio investigation of ZnV₂O₄, ZnV₂S₄, and ZnV₂Se₄ as cathode materials for aqueous zinc-ion batteries

Sousa, O. M.; Sorgenfrei, Felix; Carvalho, F. O.; Assali, L. V. C. et al.

Ingår i Acta Materialia, 2025

• DOI för Ab initio investigation of ZnV₂O₄, ZnV₂S₄, and ZnV₂Se₄ as cathode materials for aqueous zinc-ion batteries

Chiral spin and orbital angular momentum textures in Mn chains on W(110): Interplay of spin-orbit coupling and crystal-field effects

Bezerra-Neto, M. M.; Kvashnin, Yaroslav O.; Bergman, Anders; Cardias, R. et al.

Ingår i Physical Review B, 2025

• DOI för Chiral spin and orbital angular momentum textures in Mn chains on W(110): Interplay of spin-orbit coupling and crystal-field effects

Magnetocaloric properties of ternary Al-Mn-Co alloys

Dastanpour, Esmat; Huang, Shuo; Schonecker, Stephan; Strom, Valter et al.

Ingår i Journal of Alloys and Compounds, 2025

• DOI för Magnetocaloric properties of ternary Al-Mn-Co alloys
• Ladda ner fulltext (pdf) av Magnetocaloric properties of ternary Al-Mn-Co alloys

Rapid screening strategy for aluminum-ion battery cathode materials using data-driven filtering and Ab initio calculations

Maciel, L. C.; Sousa, O. M.; Carvalho, F. O.; Assali, L. V. C. et al.

Ingår i Journal of Physics and Chemistry of Solids, 2025

• DOI för Rapid screening strategy for aluminum-ion battery cathode materials using data-driven filtering and Ab initio calculations

Design of thermal hysteresis in nonstoichiometric Fe₂P-type alloys with giant magnetocaloric effect

Ghorai, Sagar; Clulow, Rebecca; Cedervall, Johan; Huang, Shuo et al.

Ingår i Physical Review B, 2025

• DOI för Design of thermal hysteresis in nonstoichiometric Fe₂P-type alloys with giant magnetocaloric effect
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Machine learning for improved density functional theory thermodynamics

Simak, Sergei I.; Delczeg-Czirjak, Erna Krisztina; Eriksson, Olle

Ingår i Scientific Reports, 2025

• DOI för Machine learning for improved density functional theory thermodynamics
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Spin-lattice couplings in 3d ferromagnets: Analysis from first principles

Miranda, Ivan P.; Pankratova, Maryna; Weissenhofer, Markus; Klautau, A. B. et al.

Ingår i Physical Review Materials, 2025

• DOI för Spin-lattice couplings in 3d ferromagnets: Analysis from first principles
• Ladda ner fulltext (pdf) av Spin-lattice couplings in 3d ferromagnets: Analysis from first principles

Dynamical electronic correlations and chiral magnetism in the van der Waals magnet Fe4GeTe2

Hasan, Mohammad Nur; Salehi, Nastaran; Sorgenfrei, Felix; Delin, Anna et al.

Ingår i Physical Review B, 2025

• DOI för Dynamical electronic correlations and chiral magnetism in the van der Waals magnet Fe4GeTe2
• Ladda ner fulltext (pdf) av Dynamical electronic correlations and chiral magnetism in the van der Waals magnet Fe4GeTe2

Tuning ultrafast demagnetization with ultrashort spin polarized currents in multi-sublattice ferrimagnets

Gupta, Deeksha; Pankratova, Maryna; Riepp, Matthias; Pereiro, Manuel et al.

Ingår i Nature Communications, 2025

• DOI för Tuning ultrafast demagnetization with ultrashort spin polarized currents in multi-sublattice ferrimagnets
• Ladda ner fulltext (pdf) av Tuning ultrafast demagnetization with ultrashort spin polarized currents in multi-sublattice ferrimagnets

Topological invariants of vortices, merons, skyrmions, and their combinations in continuous and discrete systems

Rybakov, Filipp N.; Eriksson, Olle; Kiselev, Nikolai S.

Ingår i Physical Review B, 2025

• DOI för Topological invariants of vortices, merons, skyrmions, and their combinations in continuous and discrete systems
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How quantum selection rules influence the magneto-optical effects of driven ultrafast magnetization dynamics

Elhanoty, Mohamed F.; Eriksson, Olle; Ong, Chin Shen; Grånäs, Oscar

Ingår i Physical Review B, 2025

• DOI för How quantum selection rules influence the magneto-optical effects of driven ultrafast magnetization dynamics
• Ladda ner fulltext (pdf) av How quantum selection rules influence the magneto-optical effects of driven ultrafast magnetization dynamics

Lattice and spin entropy changes in B2-type magnetocaloric Al-Mn-Ni alloy

Huang, Shuo; Dastanpour, Esmat; Ström, Valter; Varga, Lajos Károly et al.

Ingår i Journal of Physics D, 2025

• DOI för Lattice and spin entropy changes in B2-type magnetocaloric Al-Mn-Ni alloy
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Advanced materials provide solutions towards a sustainable world

Hultman, Lars; Mazur, Sara; Ankarcrona, Caroline; Palmqvist, Anders et al.

Ingår i Nature Materials, s. 160-161, 2024

• DOI för Advanced materials provide solutions towards a sustainable world

Theory of x-ray absorption spectroscopy for ferrites

Sorgenfrei, Felix; Alouani, Mebarek; Schoett, Johan; Joensson, H. Johan M. et al.

Ingår i Physical Review B, 2024

• DOI för Theory of x-ray absorption spectroscopy for ferrites
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Dzyaloshinskii-Moriya interactions, Néel skyrmions and V₄ magnetic clusters in multiferroic lacunar spinel GaV₄S₈

Borisov, Vladislav; Salehi, Nastaran; Pereiro, Manuel; Delin, Anna et al.

Ingår i npj Computational Materials, 2024

• DOI för Dzyaloshinskii-Moriya interactions, Néel skyrmions and V₄ magnetic clusters in multiferroic lacunar spinel GaV₄S₈
• Ladda ner fulltext (pdf) av Dzyaloshinskii-Moriya interactions, Néel skyrmions and V₄ magnetic clusters in multiferroic lacunar spinel GaV₄S₈

Zero-field magnetic skyrmions in exchange-biased ferromagnetic-antiferromagnetic bilayers

Pankratova, Maryna; Eriksson, Olle; Bergman, Anders

Ingår i Journal of Physics, 2024

• DOI för Zero-field magnetic skyrmions in exchange-biased ferromagnetic-antiferromagnetic bilayers
• Ladda ner fulltext 1 (pdf) av Zero-field magnetic skyrmions in exchange-biased ferromagnetic-antiferromagnetic bilayers
• Ladda ner fulltext 2 (pdf) av Zero-field magnetic skyrmions in exchange-biased ferromagnetic-antiferromagnetic bilayers

Role of pressure-induced stacking faults on the magnetic properties of gadolinium

Vieira, Rafael Martinho; Eriksson, Olle; Vishina, Alena; Bjorkman, Torbjoern et al.

Ingår i Physical Review B, 2024

• DOI för Role of pressure-induced stacking faults on the magnetic properties of gadolinium
• Ladda ner fulltext (pdf) av Role of pressure-induced stacking faults on the magnetic properties of gadolinium

Giant magnetocaloric effect in the (Mn,Fe)NiSi-system

Ghorai, Sagar; Vieira, Rafael Martinho; Shtender, Vitalii; Delczeg-Czirjak, Erna Krisztina et al.

Ingår i Physical Review Materials, 2024

• DOI för Giant magnetocaloric effect in the (Mn,Fe)NiSi-system
• Ladda ner fulltext (pdf) av Giant magnetocaloric effect in the (Mn,Fe)NiSi-system

Quantum Analog of Landau-Lifshitz-Gilbert Dynamics

Liu, Yuefei; Miranda, Ivan P.; Johnson, Lee; Bergman, Anders et al.

Ingår i Physical Review Letters, 2024

• DOI för Quantum Analog of Landau-Lifshitz-Gilbert Dynamics
• Ladda ner fulltext (pdf) av Quantum Analog of Landau-Lifshitz-Gilbert Dynamics

Chemical disorder effects on Gilbert damping of FeCo alloys

Lu, Zhiwei; Miranda, Ivan P.; Streib, Simon; Xu, Qichen et al.

Ingår i Physical Review B, 2024

• DOI för Chemical disorder effects on Gilbert damping of FeCo alloys
• Ladda ner fulltext (pdf) av Chemical disorder effects on Gilbert damping of FeCo alloys

Topological magnon in exchange frustration driven incommensurate spin spiral of kagome-lattice YMn6Sn6

Sadhukhan, Banasree; Bergman, Anders; Thunström, Patrik; Lopez, Manuel Pereiro et al.

Ingår i Physical Review B, 2024

• DOI för Topological magnon in exchange frustration driven incommensurate spin spiral of kagome-lattice YMn6Sn6
• Ladda ner fulltext (pdf) av Topological magnon in exchange frustration driven incommensurate spin spiral of kagome-lattice YMn6Sn6

Coupled spin-lattice dynamics from the tight-binding electronic structure

Cardias, Ramon; Streib, Simon; Lu, Zhiwei; Pereiro, Manuel et al.

Ingår i Physical Review B, 2024

• DOI för Coupled spin-lattice dynamics from the tight-binding electronic structure
• Ladda ner fulltext (pdf) av Coupled spin-lattice dynamics from the tight-binding electronic structure

Quantum spin systems: Toroidal classification and geometric duality

Azimi Mousolou, Vahid; Bergman, Anders; Delin, Anna; Eriksson, Olle et al.

Ingår i Physical Review B, 2024

• DOI för Quantum spin systems: Toroidal classification and geometric duality
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The Crystal Structure of Al₄SiC₄ Revisited

Ong, Chin Shen; Donzel-Gargand, Olivier; Berastegui, Pedro; Cedervall, Johan et al.

Ingår i Inorganic Chemistry, s. 10490-10499, 2024

• DOI för The Crystal Structure of Al₄SiC₄ Revisited
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Understanding the nature of the magnetic coupling in transition metal doped Bi2Se3

Sarkar, Sagar; Sharma, Shivalika; Eriksson, Olle; Di Marco, Igor

Ingår i Physical Review B, 2024

• DOI för Understanding the nature of the magnetic coupling in transition metal doped Bi2Se3
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Tunable topological magnetism in superlattices of nonmagnetic B20 systems

Borisov, Vladislav; Delin, Anna; Eriksson, Olle

Ingår i Physical Review B, 2024

• DOI för Tunable topological magnetism in superlattices of nonmagnetic B20 systems
• Ladda ner fulltext (pdf) av Tunable topological magnetism in superlattices of nonmagnetic B20 systems

From Insulator to Superconductor: A Series of Pressure-Driven Transitions in Quasi-One-Dimensional TiS₃ Nanoribbons

Abdel-Hafiez, Mahmoud; Shi, Li Fen; Cheng, Jinguang; Gorlova, Irina G. et al.

Ingår i Nano Letters, s. 5562-5569, 2024

• DOI för From Insulator to Superconductor: A Series of Pressure-Driven Transitions in Quasi-One-Dimensional TiS₃ Nanoribbons
• Ladda ner fulltext (pdf) av From Insulator to Superconductor: A Series of Pressure-Driven Transitions in Quasi-One-Dimensional TiS₃ Nanoribbons

Three-dimensional magnetic nanotextures with high-order vorticity in soft magnetic wireframes

Volkov, Oleksii M.; Pylypovskyi, Oleksandr V.; Porrati, Fabrizio; Kronast, Florian et al.

Ingår i Nature Communications, 2024

• DOI för Three-dimensional magnetic nanotextures with high-order vorticity in soft magnetic wireframes
• Ladda ner fulltext (pdf) av Three-dimensional magnetic nanotextures with high-order vorticity in soft magnetic wireframes

Charging behavior of ZnMn₂O₄ and LiMn₂O₄ in a zinc- and lithium-ion battery: an ab initio study

Sousa, O. M.; Assali, L. V. C.; Lalic, M. ; Araujo, Moyses et al.

Ingår i Journal of Physics, 2024

• DOI för Charging behavior of ZnMn₂O₄ and LiMn₂O₄ in a zinc- and lithium-ion battery: an ab initio study
• Ladda ner fulltext (pdf) av Charging behavior of ZnMn₂O₄ and LiMn₂O₄ in a zinc- and lithium-ion battery: an ab initio study

Coupled atomistic spin-lattice simulations of ultrafast demagnetization in 3d ferromagnets

Pankratova, Maryna; Miranda, Ivan P.; Thonig, Danny; Pereiro, Manuel et al.

Ingår i Scientific Reports, 2024

• DOI för Coupled atomistic spin-lattice simulations of ultrafast demagnetization in 3d ferromagnets
• Ladda ner fulltext (pdf) av Coupled atomistic spin-lattice simulations of ultrafast demagnetization in 3d ferromagnets

Two-dimensional heavy fermions in the van der Waals metal CeSiI

Posey, Victoria A.; Turkel, Simon; Rezaee, Mehdi; Devarakonda, Aravind et al.

Ingår i Nature, s. 483-488, 2024

• DOI för Two-dimensional heavy fermions in the van der Waals metal CeSiI

Atom-specific magnon driven ultrafast spin dynamics in Fe_1-xNi_x alloys

Jana, Somnath; Knut, Ronny; Delczeg-Czirjak, Erna Krisztina; Malik, Rameez Saeed et al.

Ingår i Physical Review B, 2023

• DOI för Atom-specific magnon driven ultrafast spin dynamics in Fe_1-xNi_x alloys

The interplay of local electron correlations and ultrafast spin dynamics in fcc Ni

Lojewski, Tobias; Elhanoty, Mohamed F.; Le Guyader, Loic; Grånäs, Oscar et al.

Ingår i Materials Research Letters, s. 655-661, 2023

• DOI för The interplay of local electron correlations and ultrafast spin dynamics in fcc Ni
• Ladda ner fulltext (pdf) av The interplay of local electron correlations and ultrafast spin dynamics in fcc Ni

A 2D Bismuth-Induced Honeycomb Surface Structure on GaAs(111)

Liu, Yi; Benter, Sandra; Ong, Chin Shen; Maciel, Renan P. et al.

Ingår i ACS Nano, s. 5047-5058, 2023

• DOI för A 2D Bismuth-Induced Honeycomb Surface Structure on GaAs(111)
• Ladda ner fulltext (pdf) av A 2D Bismuth-Induced Honeycomb Surface Structure on GaAs(111)

Tuneable 2D surface Bismuth incorporation on InAs nanosheets

Benter, Sandra; Liu, Yi; Da Paixao Maciel, Renan; Ong, Chin Shen et al.

Ingår i Nanoscale, s. 9551-9559, 2023

• DOI för Tuneable 2D surface Bismuth incorporation on InAs nanosheets
• Ladda ner fulltext (pdf) av Tuneable 2D surface Bismuth incorporation on InAs nanosheets

Resistive switching in graphene: A theoretical case study on the alumina-graphene interface

Maciel, Renan P.; Eriksson, Olle; Kvashnin, Yaroslav O.; Thonig, Danny et al.

Ingår i Physical Review Research, 2023

• DOI för Resistive switching in graphene: A theoretical case study on the alumina-graphene interface
• Ladda ner fulltext (pdf) av Resistive switching in graphene: A theoretical case study on the alumina-graphene interface

Optically controlling the competition between spin flips and intersite spin transfer in a Heusler half-metal on sub-100-fs time scales

Ryan, Sinead A.; Johnsen, Peter C.; Elhanoty, Mohamed F.; Grafov, Anya et al.

Ingår i Science Advances, 2023

• DOI för Optically controlling the competition between spin flips and intersite spin transfer in a Heusler half-metal on sub-100-fs time scales
• Ladda ner fulltext (pdf) av Optically controlling the competition between spin flips and intersite spin transfer in a Heusler half-metal on sub-100-fs time scales

Robustness of Trion State in Gated Monolayer MoSe₂ under Pressure

Li, Zeya; Qin, Feng; Ong, Chin Shen; Huang, Junwei et al.

Ingår i Nano Letters, s. 10282-10289, 2023

• DOI för Robustness of Trion State in Gated Monolayer MoSe₂ under Pressure

Transmon probe for quantum characteristics of magnons in antiferromagnets

Azimi Mousolou, Vahid; Bergman, Anders; Delin, Anna; Eriksson, Olle et al.

Ingår i Physical Review B, 2023

• DOI för Transmon probe for quantum characteristics of magnons in antiferromagnets
• Ladda ner fulltext (pdf) av Transmon probe for quantum characteristics of magnons in antiferromagnets

High-Temperature Mechanical and Dynamical Properties of gamma-(U,Zr) Alloys

Ma, Jiang-Jiang; Han, Xue-Fen; Cai, Xiao-Xiao; Qiu, Ruizhi et al.

Ingår i Materials, 2023

• DOI för High-Temperature Mechanical and Dynamical Properties of gamma-(U,Zr) Alloys
• Ladda ner fulltext (pdf) av High-Temperature Mechanical and Dynamical Properties of gamma-(U,Zr) Alloys

The effect of longitudinal spin-fluctuations on high temperature properties of Co₃Mn₂Ge

Delczeg-Czirjak, Erna K.; Eriksson, Olle; Ruban, Andrei V.

Ingår i Scripta Materialia, 2023

• DOI för The effect of longitudinal spin-fluctuations on high temperature properties of Co₃Mn₂Ge
• Ladda ner fulltext (pdf) av The effect of longitudinal spin-fluctuations on high temperature properties of Co₃Mn₂Ge

Metaheuristic conditional neural network for harvesting skyrmionic metastable states

Xu, Qichen; Miranda, Ivan P.; Pereiro, Manuel; Rybakov, Filipp N. et al.

Ingår i Physical Review Research, 2023

• DOI för Metaheuristic conditional neural network for harvesting skyrmionic metastable states
• Ladda ner fulltext (pdf) av Metaheuristic conditional neural network for harvesting skyrmionic metastable states

Magnetism in AV₃Sb₅ (A = Cs, Rb, and K): Origin and Consequences for the Strongly Correlated Phases

Hasan, Nur; Bharati, Ritadip; Hellsvik, Johan; Delin, Anna et al.

Ingår i Physical Review Letters, 2023

• DOI för Magnetism in AV₃Sb₅ (A = Cs, Rb, and K): Origin and Consequences for the Strongly Correlated Phases
• Ladda ner fulltext (pdf) av Magnetism in AV₃Sb₅ (A = Cs, Rb, and K): Origin and Consequences for the Strongly Correlated Phases

Fe2C- and Mn-2(W/Mo)B-4-based rare-earth-free permanent magnets as a result of the high-throughput and data-mining search

Vishina, Alena; Eriksson, Olle; Herper, Heike C.

Ingår i Materials Research Letters, s. 76-83, 2023

• DOI för Fe2C- and Mn-2(W/Mo)B-4-based rare-earth-free permanent magnets as a result of the high-throughput and data-mining search
• Ladda ner fulltext (pdf) av Fe2C- and Mn-2(W/Mo)B-4-based rare-earth-free permanent magnets as a result of the high-throughput and data-mining search

Genetic-tunneling driven energy optimizer for spin systems

Xu, Qichen; Shen, Zhuanglin; Pereiro, Manuel; Sjöqvist, Erik et al.

Ingår i Communications Physics, 2023

• DOI för Genetic-tunneling driven energy optimizer for spin systems
• Ladda ner fulltext (pdf) av Genetic-tunneling driven energy optimizer for spin systems

Unraveling the connection between high-order magnetic interactions and local-to-global spin Hamiltonian in noncollinear magnetic dimers

Cardias, Ramon; dos Santos Silva, Jhonatan; Bergman, Anders; Szilva, Attila et al.

Ingår i Physical Review B, 2023

• DOI för Unraveling the connection between high-order magnetic interactions and local-to-global spin Hamiltonian in noncollinear magnetic dimers
• Ladda ner fulltext (pdf) av Unraveling the connection between high-order magnetic interactions and local-to-global spin Hamiltonian in noncollinear magnetic dimers

Surface Termination-Enhanced Magnetism at Nickel Ferrite/2D Nanomaterial Interfaces: Implications for Spintronics

Schulz, Noah; Chanda, Amit; Datt, Gopal; Ong, Chin Shen et al.

Ingår i ACS Applied Nano Materials, s. 10402-10412, 2023

• DOI för Surface Termination-Enhanced Magnetism at Nickel Ferrite/2D Nanomaterial Interfaces: Implications for Spintronics

Tunable phonon-driven magnon-magnon entanglement at room temperature

Liu, Yuefei; Bergman, Anders; Bagrov, Andrey; Delin, Anna et al.

Ingår i New Journal of Physics, 2023

• DOI för Tunable phonon-driven magnon-magnon entanglement at room temperature
• Ladda ner fulltext (pdf) av Tunable phonon-driven magnon-magnon entanglement at room temperature

Influence of nonlocal damping on magnon properties of ferromagnets

Lu, Zhiwei; Miranda, Ivan P.; Streib, Simon; Pereiro, Manuel et al.

Ingår i Physical Review B, 2023

• DOI för Influence of nonlocal damping on magnon properties of ferromagnets
• Ladda ner fulltext (pdf) av Influence of nonlocal damping on magnon properties of ferromagnets

Correlated quantum dynamics of graphene clusters

Rousse, Francois; Eriksson, Olle; Ogren, Magnus

Ingår i Physical Review B, 2023

• DOI för Correlated quantum dynamics of graphene clusters
• Ladda ner fulltext (pdf) av Correlated quantum dynamics of graphene clusters

Stable and metastable rare-earth-free permanent magnets from a database of predicted crystal structures

Vishina, Alena; Eriksson, Olle; Herper, Heike C.

Ingår i Acta Materialia, 2023

• DOI för Stable and metastable rare-earth-free permanent magnets from a database of predicted crystal structures
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Magnetism in AV3Sb5 (A = Cs, Rb, K): Complex landscape of dynamical magnetic textures

Karmakar, Debjani; Pereiro, Manuel; Hasan, Md. Nur; Bharati, Ritadip et al.

Ingår i Physical Review B, 2023

• DOI för Magnetism in AV3Sb5 (A = Cs, Rb, K): Complex landscape of dynamical magnetic textures
• Ladda ner fulltext (pdf) av Magnetism in AV3Sb5 (A = Cs, Rb, K): Complex landscape of dynamical magnetic textures

Combinatorial design of partial ordered Al-Cr-Mn-Co medium-entropy alloys for room temperature magnetic refrigeration applications

Huang, Shuo; Dastanpour, Esmat; Schönecker, Stephan; Ström, Valter et al.

Ingår i Applied Physics Letters, 2023

• DOI för Combinatorial design of partial ordered Al-Cr-Mn-Co medium-entropy alloys for room temperature magnetic refrigeration applications

Stable Sulfuric Vapor Transport and Liquid Sulfur Growth on Transition Metal Dichalcogenides

Chareev, Dmitriy A.; Khan, Md Ezaz Hasan; Karmakar, Debjani; Nekrasov, Aleksey N. et al.

Ingår i Crystal Growth & Design, s. 2287-2294, 2023

• DOI för Stable Sulfuric Vapor Transport and Liquid Sulfur Growth on Transition Metal Dichalcogenides
• Ladda ner fulltext (pdf) av Stable Sulfuric Vapor Transport and Liquid Sulfur Growth on Transition Metal Dichalcogenides

Investigation of the metastable spinodally decomposed magnetic CrFe-rich phase in Al doped CrFeCoNi alloy

Dastanpour, Esmat; Huang, Shuo; Dong, Zhihua; Schönecker, Stephan et al.

Ingår i Journal of Alloys and Compounds, 2023

• DOI för Investigation of the metastable spinodally decomposed magnetic CrFe-rich phase in Al doped CrFeCoNi alloy
• Ladda ner fulltext (pdf) av Investigation of the metastable spinodally decomposed magnetic CrFe-rich phase in Al doped CrFeCoNi alloy

Atom-specific magnon-driven ultrafast spin dynamics in Fe1-xNix alloys

Jana, Somnath; Knut, Ronny; Delczeg-Czirjak, Erna Krisztina; Malik, Rameez Saeed et al.

Ingår i Physical Review B, 2023

• DOI för Atom-specific magnon-driven ultrafast spin dynamics in Fe1-xNix alloys
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Site-specific atomic substitution in a giant magnetocaloric Fe₂P-type system

Ghorai, Sagar; Cedervall, Johan; Clulow, Rebecca; Huang, Shuo et al.

Ingår i Physical Review B, 2023

• DOI för Site-specific atomic substitution in a giant magnetocaloric Fe₂P-type system
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Magnetic circular dichroism in the dd excitation in the van der Waals magnet CrI3 probed by resonant inelastic x-ray scattering

Ghosh, Anirudha; Jönsson, H. Johan M.; Mukkattukavil, D. John; Kvashnin, Yaroslav et al.

Ingår i Physical Review B, 2023

• DOI för Magnetic circular dichroism in the dd excitation in the van der Waals magnet CrI3 probed by resonant inelastic x-ray scattering
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Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study

Sousa, O. M.; Sorgenfrei, Felix; Assali, L. V. C.; Lalic, M. V. et al.

Ingår i Journal of Physics and Chemistry of Solids, 2023

• DOI för Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study
• Ladda ner fulltext (pdf) av Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study

Magnetic properties of NdFe11Ti and YFe11Ti, from experiment and theory

Herper, Heike C.; Skokov, Konstantin P.; Ener, Semih; Thunström, Patrik et al.

Ingår i Acta Materialia, 2023

• DOI för Magnetic properties of NdFe11Ti and YFe11Ti, from experiment and theory
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On the structural and magnetic properties of Al-rich high entropy alloys: a joint experimental-theoretical study

Dastanpour, Esmat; Huang, Shuo; Schönecker, Stephan; Mao, Huahai et al.

Ingår i Journal of Physics D, 2023

• DOI för On the structural and magnetic properties of Al-rich high entropy alloys: a joint experimental-theoretical study
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1D/2D Hybrid Te/Graphene and Te/MoS₂: Multifaceted Broadband Photonics and Green-Energy Applications

Maji, Tuhin Kumar; Vaibhav, Kumar; Delin, Anna; Eriksson, Olle et al.

Ingår i ACS Applied Materials and Interfaces, s. 51449-51458, 2022

• DOI för 1D/2D Hybrid Te/Graphene and Te/MoS₂: Multifaceted Broadband Photonics and Green-Energy Applications

Insights and Implications of Intricate Surface Charge Transfer and sp³-Defects in Graphene/Metal Oxide Interfaces

Belotcerkovtceva, Daria; P. Maciel, Renan; Berggren, Elin; Maddu, Ramu et al.

Ingår i ACS Applied Materials and Interfaces, s. 36209-36216, 2022

• DOI för Insights and Implications of Intricate Surface Charge Transfer and sp³-Defects in Graphene/Metal Oxide Interfaces
• Ladda ner fulltext (pdf) av Insights and Implications of Intricate Surface Charge Transfer and sp³-Defects in Graphene/Metal Oxide Interfaces

Element-selective ultrafast magnetization dynamics of hybrid Stoner-Heisenberg magnets

Elhanoty, Mohamed F.; Eriksson, Olle; Knut, Ronny; Karis, Olof et al.

Ingår i Physical Review B, 2022

• DOI för Element-selective ultrafast magnetization dynamics of hybrid Stoner-Heisenberg magnets
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Ultrafast manipulation of the NiO antiferromagnetic order via sub-gap optical excitation

Wang, Xiaocui; Engel, Robin Y.; Vaskivskyi, Igor; Turenne, Diego et al.

Ingår i Faraday discussions, s. 300-316, 2022

• DOI för Ultrafast manipulation of the NiO antiferromagnetic order via sub-gap optical excitation
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Re-Dichalcogenides: Resolving Conflicts of Their Structure-Property Relationship

Hasan, Md. Nur; Sorgenfrei, Felix; Pan, Nivedita; Phuyal, Dibya et al.

Ingår i Advanced Physics Research, 2022

• DOI för Re-Dichalcogenides: Resolving Conflicts of Their Structure-Property Relationship
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Realistic first-principles calculations of the magnetocaloric effect: applications to hcp Gd

Vieira, Rafael Martinho; Eriksson, Olle; Bjorkman, T.; Bergman, Anders et al.

Ingår i Materials Research Letters, s. 156-162, 2022

• DOI för Realistic first-principles calculations of the magnetocaloric effect: applications to hcp Gd
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Exotic magnetic and electronic properties of layered CrI3 single crystals under high pressure

Ghosh, Anirudha; Singh, Deobrat; Aramaki, T.; Mu, Qingge et al.

Ingår i Physical Review B, 2022

• DOI för Exotic magnetic and electronic properties of layered CrI3 single crystals under high pressure

Comment on "Proper and improper chiral magnetic interactions"

Cardias, Ramon; Szilva, Attila; Bergman, Anders; Kvashnin, Yaroslav et al.

Ingår i Physical Review B, 2022

• DOI för Comment on "Proper and improper chiral magnetic interactions"

Structural and electronic properties of the random alloy ZnSexS1-x

Sarkar, S.; Eriksson, Olle; Sarma, D. D.; Di Marco, Igor

Ingår i Physical Review B, 2022

• DOI för Structural and electronic properties of the random alloy ZnSexS1-x
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Tuning skyrmions in B20 compounds by 4d and 5d doping

Borisov, Vladislav; Xu, Qichen; Ntallis, Nikolaos; Clulow, Rebecca et al.

Ingår i Physical Review Materials, 2022

• DOI för Tuning skyrmions in B20 compounds by 4d and 5d doping
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Ultrafast modification of the electronic structure of a correlated insulator

Grånäs, Oscar; Vaskivskyi, I.; Wang, X.; Thunström, Patrik et al.

Ingår i Physical Review Research, 2022

• DOI för Ultrafast modification of the electronic structure of a correlated insulator
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Adiabatic spin dynamics and effective exchange interactions from constrained tight-binding electronic structure theory: Beyond the Heisenberg regime

Streib, Simon; Cardias, Ramon; Pereiro, Manuel; Bergman, Anders et al.

Ingår i Physical Review B, 2022

• DOI för Adiabatic spin dynamics and effective exchange interactions from constrained tight-binding electronic structure theory: Beyond the Heisenberg regime
• Ladda ner fulltext (pdf) av Adiabatic spin dynamics and effective exchange interactions from constrained tight-binding electronic structure theory: Beyond the Heisenberg regime

Heat-conserving three-temperature model for ultrafast demagnetization in nickel

Pankratova, Maryna; Miranda, Ivan P.; Thonig, Danny; Pereiro, Manuel et al.

Ingår i Physical Review B, 2022

• DOI för Heat-conserving three-temperature model for ultrafast demagnetization in nickel
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Entanglement duality in spin-spin interactions

Azimi Mousolou, Vahid; Bergman, Anders; Delin, Anna; Eriksson, Olle et al.

Ingår i Physical Review A: covering atomic, molecular, and optical physics and quantum information, 2022

• DOI för Entanglement duality in spin-spin interactions
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Revealing the Magnetic Structure and Properties of Mn(Co,Ge)₂

Larsen, Simon R.; Shtender, Vitalii; Hedlund, Daniel; Delczeg-Czirjak, Erna K. et al.

Ingår i Inorganic Chemistry, s. 17673-17681, 2022

• DOI för Revealing the Magnetic Structure and Properties of Mn(Co,Ge)₂
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Exchange scaling of ultrafast angular momentum transfer in 4f antiferromagnets

Windsor, Y. W.; Lee, S-E; Zahn, D.; Borisov, Vladislav et al.

Ingår i Nature Materials, s. 514, 2022

• DOI för Exchange scaling of ultrafast angular momentum transfer in 4f antiferromagnets
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Thermally induced magnetic order from glassiness in elemental neodymium

Verlhac, Benjamin; Niggli, Lorena; Bergman, Anders; Kamber, Umut et al.

Ingår i Nature Physics, s. 905-911, 2022

• DOI för Thermally induced magnetic order from glassiness in elemental neodymium
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High-throughput compatible approach for entropy estimation in magnetocaloric materials: FeRh as a test case

Vieira, Rafael Martinho; Eriksson, Olle; Bergman, Anders; Herper, Heike C.

Ingår i Journal of Alloys and Compounds, 2021

• DOI för High-throughput compatible approach for entropy estimation in magnetocaloric materials: FeRh as a test case
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In Situ Pseudopotentials for Electronic Structure Theory

Björnson, Kristofer; Wills, John Michael; Alouani, Mebarek; Grånäs, Oscar et al.

Ingår i The Journal of Physical Chemistry C, s. 15103-15111, 2021

• DOI för In Situ Pseudopotentials for Electronic Structure Theory
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Magnetic Damping in Polycrystalline Thin-Film Fe-V Alloys

Arora, Monika; Delczeg-Czirjak, Erna K.; Riley, Grant; Silva, T. J. et al.

Ingår i Physical Review Applied, 2021

• DOI för Magnetic Damping in Polycrystalline Thin-Film Fe-V Alloys

Data-driven design of a new class of rare-earth free permanent magnets

Vishina, Alena; Hedlund, Daniel; Shtender, Vitalii; Delczeg-Czirjak, Erna K. et al.

Ingår i Acta Materialia, 2021

• DOI för Data-driven design of a new class of rare-earth free permanent magnets
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Alloying effect on the order-disorder transformation in tetragonal FeNi

Tian, Li-Yun; Gutfleisch, Oliver; Eriksson, Olle; Vitos, Levente

Ingår i Scientific Reports, 2021

• DOI för Alloying effect on the order-disorder transformation in tetragonal FeNi
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Vibrational entropy-enhanced magnetocaloric effect in Mn-rich high-entropy alloys

Huang, Shuo; Dong, Zhihua; Dastanpour, Esmat; Strom, Valter et al.

Ingår i Applied Physics Letters, 2021

• DOI för Vibrational entropy-enhanced magnetocaloric effect in Mn-rich high-entropy alloys

Ab-initio study of the electronic structure and magnetic properties of Ce2Fe17

Vishina, Alena; Eriksson, Olle; Vekilova, Olga Yu; Bergman, Anders et al.

Ingår i Journal of Alloys and Compounds, 2021

• DOI för Ab-initio study of the electronic structure and magnetic properties of Ce2Fe17
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Local structural evolution in the anionic solid solution ZnSe_xS_1-x

Dan, Tinku; Mohanty, Ashutosh; Dutta, Anirban; Varma, Rahul Mahavir et al.

Ingår i Physical Review B, 2021

• DOI för Local structural evolution in the anionic solid solution ZnSe_xS_1-x

Antichiral ferromagnetism

Rybakov, Filipp N.; Pervishko, Anastasiia; Eriksson, Olle; Babaev, Egor

Ingår i Physical Review B, 2021

• DOI för Antichiral ferromagnetism
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Exchange constants for local spin Hamiltonians from tight-binding models

Streib, Simon; Szilva, Attila; Borisov, Vladislav; Pereiro, Manuel et al.

Ingår i Physical Review B, 2021

• DOI för Exchange constants for local spin Hamiltonians from tight-binding models
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Heisenberg and anisotropic exchange interactions in magnetic materials with correlated electronic structure and significant spin-orbit coupling

Borisov, Vladislav; Kvashnin, Yaroslav; Ntallis, Nikolaos; Thonig, Danny et al.

Ingår i Physical Review B, 2021

• DOI för Heisenberg and anisotropic exchange interactions in magnetic materials with correlated electronic structure and significant spin-orbit coupling
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Quantifying Spin-Mixed States in Ferromagnets

Shaw, Justin M.; Knut, Ronny; Armstrong, Abigail; Bhandary, Sumanta et al.

Ingår i Physical Review Letters, 2021

• DOI för Quantifying Spin-Mixed States in Ferromagnets

Mechanisms behind large Gilbert damping anisotropies

Miranda, I. P.; Klautau, A. B.; Bergman, Anders; Thonig, Danny et al.

Ingår i Physical Review B, 2021

• DOI för Mechanisms behind large Gilbert damping anisotropies

Magnetocaloric properties of melt-spun MnFe-rich high-entropy alloy

Huang, Shuo; Dong, Zhihua; Mu, Wangzhong; Stroem, Valter et al.

Ingår i Applied Physics Letters, 2021

• DOI för Magnetocaloric properties of melt-spun MnFe-rich high-entropy alloy

Connection between magnetic interactions and the spin-wave gap of the insulating phase of NaOsO3

Ntallis, Nikolaos; Borisov, Vladislav; Kvashnin, Yaroslav; Thonig, Danny et al.

Ingår i Physical Review B, 2021

• DOI för Connection between magnetic interactions and the spin-wave gap of the insulating phase of NaOsO3
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Photoelectron dispersion in metallic and insulating VO2 thin films

Jonsson, Viktor; Piazza, Luca; Mansson, Martin; Weissenrieder, Jonas et al.

Ingår i Physical Review Research, 2021

• DOI för Photoelectron dispersion in metallic and insulating VO2 thin films
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Majority gate for two-dimensional ferromagnets lacking inversion symmetry

Ntallis, Nikolaos; Bergman, Anders; Delin, Anna; Eriksson, Olle et al.

Ingår i Physical Review Research, 2021

• DOI för Majority gate for two-dimensional ferromagnets lacking inversion symmetry
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Magnon-magnon entanglement and its quantification via a microwave cavity

Azimi Mousolou, Vahid; Liu, Yuefei; Bergman, Anders; Delin, Anna et al.

Ingår i Physical Review B, 2021

• DOI för Magnon-magnon entanglement and its quantification via a microwave cavity
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Ultrafast magnetization dynamics in the half-metallic Heusler alloy Co2FeAl

Malik, Rameez Saeed; Delczeg-Czirjak, Erna Krisztina; Knut, Ronny; Thonig, D. et al.

Ingår i Physical Review B, 2021

• DOI för Ultrafast magnetization dynamics in the half-metallic Heusler alloy Co2FeAl

MnxCr0.3Fe0.5Co0.2Ni0.5Al0.3 high entropy alloys for magnetocaloric refrigeration near room temperature

Dong, Zhihua; Huang, Shuo; Ström, Valter; Chai, Guocai et al.

Ingår i Journal of Materials Science & Technology, s. 15-20, 2021

• DOI för MnxCr0.3Fe0.5Co0.2Ni0.5Al0.3 high entropy alloys for magnetocaloric refrigeration near room temperature

Soft X-Ray Magnetic Circular Dichroism of Vanadium in the Metal-Insulator Two-Phase Region of Paramagnetic V2O3 Doped with 1.1% Chromium

Schmitz, Detlef; Schmitz-Antoniak, Carolin; Radu, Florin; Ryll, Hanjo et al.

Ingår i Physica Status Solidi (B), 2020

• DOI för Soft X-Ray Magnetic Circular Dichroism of Vanadium in the Metal-Insulator Two-Phase Region of Paramagnetic V2O3 Doped with 1.1% Chromium
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Measuring the Intra-Atomic Exchange Energy in Rare-Earth Adatoms

Pivetta, Marina; Patthey, Francois; Di Marco, Igor; Subramonian, Arya et al.

Ingår i Physical Review X, 2020

• DOI för Measuring the Intra-Atomic Exchange Energy in Rare-Earth Adatoms
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Localized surface electromagnetic waves in CrI3-based magnetophotonic structures

Pervishko, Anastasiia A.; Yudin, Dmitry; Gudelli, Vijay Kumar; Delin, Anna et al.

Ingår i Optics Express, s. 29155-29165, 2020

• DOI för Localized surface electromagnetic waves in CrI3-based magnetophotonic structures

Pressure effect on the order-disorder transformation in L1(0) FeNi

Tian, Li-Yun; Eriksson, Olle; Vitos, Levente

Ingår i Scientific Reports, 2020

• DOI för Pressure effect on the order-disorder transformation in L1(0) FeNi
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First-principles Dzyaloshinskii-Moriya interaction in a non-collinear framework

Cardias, Ramon; Szilva, Attila; Bezerra-Neto, M. M.; Ribeiro, M. S. et al.

Ingår i Scientific Reports, 2020

• DOI för First-principles Dzyaloshinskii-Moriya interaction in a non-collinear framework
• Ladda ner fulltext (pdf) av First-principles Dzyaloshinskii-Moriya interaction in a non-collinear framework

Partial cation ordering, relaxor ferroelectricity, and ferrimagnetism in Pb(Fe1-xYbx)(2/3)W1/3O3 solid solutions

Ivanov, Sergey; Joshi, Deep C.; Bush, A. A.; Wang, Duo et al.

Ingår i Journal of Applied Physics, 2020

• DOI för Partial cation ordering, relaxor ferroelectricity, and ferrimagnetism in Pb(Fe1-xYbx)(2/3)W1/3O3 solid solutions
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Direct Writing of Lateral Fluorographene Nanopatterns with Tunable Bandgaps and Its Application in New Generation of Moiré Superlattice

Li, Hu; Duan, Tianbo; Haldar, Soumyajyoti; Sanyal, Biplab et al.

Ingår i Applied Physics Reviews, 2020

• DOI för Direct Writing of Lateral Fluorographene Nanopatterns with Tunable Bandgaps and Its Application in New Generation of Moiré Superlattice

Multiscale approach for magnetization dynamics: unraveling exotic magnetic states of matter

Méndez, Édgar; Poluektov, Mikhail; Kreiss, Gunilla; Eriksson, Olle et al.

Ingår i Physical Review Research, 2020

• DOI för Multiscale approach for magnetization dynamics: unraveling exotic magnetic states of matter
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Analysis of the linear relationship between asymmetry and magnetic moment at the M edge of 3d transition metals

Jana, Somnath; Malik, Rameez S.; Kvashnin, Yaroslav O.; Locht, Inka L. M. et al.

Ingår i Physical Review Research, 2020

• DOI för Analysis of the linear relationship between asymmetry and magnetic moment at the M edge of 3d transition metals
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Hierarchy of magnon mode entanglement in antiferromagnets

Azimi Mousolou, Vahid; Bagrov, Andrey; Bergman, Anders; Delin, Anna et al.

Ingår i Physical Review B Condensed Matter, 2020

• DOI för Hierarchy of magnon mode entanglement in antiferromagnets
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Equation of motion and the constraining field in ab initio spin dynamics

Streib, Simon; Borisov, Vladislav; Pereiro, Manuel; Bergman, Anders et al.

Ingår i Physical Review B, 2020

• DOI för Equation of motion and the constraining field in ab initio spin dynamics
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Local structure in amorphous Sm_xCo_1-x: a combined experimental and theoretical study

George, Sebastian; Kádas, Krisztina; Jönsson, Petra; Muscas, Giuseppe et al.

Ingår i Journal of Materials Science, s. 12488-12498, 2020

• DOI för Local structure in amorphous Sm_xCo_1-x: a combined experimental and theoretical study
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Magnetic two-dimensional electron liquid at the surface of Heusler semiconductors

Keshavarz, Samara; Di Marco, Igor; Thonig, Danny; Chioncel, L. et al.

Ingår i Physical Review Materials, 2020

• DOI för Magnetic two-dimensional electron liquid at the surface of Heusler semiconductors
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Coexistence of Superconductivity and Charge Density Waves in Tantalum Disulfide: Experiment and Theory

Kvashnin, Yaroslav; VanGennep, D.; Mito, M.; Medvedev, S. A. et al.

Ingår i Physical Review Letters, 2020

• DOI för Coexistence of Superconductivity and Charge Density Waves in Tantalum Disulfide: Experiment and Theory
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Chemical ordering controlled thermo-elasticity of AlTiVCr1-xNbx high-entropy alloys

Huang, Shuo; Li, Wei; Eriksson, Olle; Vitos, Levente

Ingår i Acta Materialia, s. 53-62, 2020

• DOI för Chemical ordering controlled thermo-elasticity of AlTiVCr1-xNbx high-entropy alloys

Interlayer Charge Transfer in Tin Disulphide: Orbital Anisotropy and Temporal Aspects

Johansson, Fredrik O. L.; Chen, Xin; Eriksson, Olle; Sanyal, Biplab et al.

Ingår i Physical Review B, 2020

• DOI för Interlayer Charge Transfer in Tin Disulphide: Orbital Anisotropy and Temporal Aspects
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Localized versus itinerant character of 4f-states in cerium oxides

Herper, Heike C.; Vekilova, Olga Yu; Simak, Sergei I.; Di Marco, Igor et al.

Ingår i Journal of Physics, 2020

• DOI för Localized versus itinerant character of 4f-states in cerium oxides

High-throughput and data-mining approach to predict new rare-earth free permanent magnets

Vishina, Alena; Vekilova, Olga Yu.; Bjorkman, Torbjorn; Bergman, Anders et al.

Ingår i Physical Review B, 2020

• DOI för High-throughput and data-mining approach to predict new rare-earth free permanent magnets
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Self-induced spin glass state in elemental and crystalline neodymium

Kamber, Umut; Bergman, Anders; Eich, Andreas; Iuşan, Diana et al.

Ingår i Science, 2020

• DOI för Self-induced spin glass state in elemental and crystalline neodymium

Oxygen vacancy in ZnO-w phase: pseudohybrid Hubbard density functional study

Vrubel, Ivan I.; Pervishko, Anastasiia A.; Yudin, Dmitry; Sanyal, Biplab et al.

Ingår i Journal of Physics, 2020

• DOI för Oxygen vacancy in ZnO-w phase: pseudohybrid Hubbard density functional study

Direct light-induced spin transfer between different elements in a spintronic Heusler material via femtosecond laser excitation

Tengdin, Phoebe; Gentry, Christian; Blonsky, Adam; Zusin, Dmitriy et al.

Ingår i Science Advances, 2020

• DOI för Direct light-induced spin transfer between different elements in a spintronic Heusler material via femtosecond laser excitation
• Ladda ner fulltext (pdf) av Direct light-induced spin transfer between different elements in a spintronic Heusler material via femtosecond laser excitation

Giant anisotropy of Gilbert damping in a Rashba honeycomb antiferromagnet

Baglai, Mikhail; Sokolewicz, R. J.; Pervishko, Anastasiia A.; Katsnelson, M. et al.

Ingår i Physical Review B, 2020

• DOI för Giant anisotropy of Gilbert damping in a Rashba honeycomb antiferromagnet

An ab initio perspective on scanning tunneling microscopy measurements of the tunable Kondo resonance of the TbPc2 molecule on a gold substrate

Vrube, Ivan I.; Pervishko, Anastasiia A.; Herper, Heike C.; Brena, Barbara et al.

Ingår i Physical Review B, 2020

• DOI för An ab initio perspective on scanning tunneling microscopy measurements of the tunable Kondo resonance of the TbPc2 molecule on a gold substrate

Nonreciprocal spin pumping damping in asymmetric magnetic trilayers

Pogoryelov, Yevgen; Pereiro, Manuel; Jana, Somnath; Kumar, Ankit et al.

Ingår i Physical Review B, 2020

• DOI för Nonreciprocal spin pumping damping in asymmetric magnetic trilayers
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Europium Cyclooctatetraene Nanowire Carpets: A Low-Dimensional, Organometallic, and Ferromagnetic Insulator

Huttmann, Felix; Rothenbach, Nico; Kraus, Stefan; Ollefs, Katharina et al.

Ingår i The Journal of Physical Chemistry Letters, s. 911-917, 2019

• DOI för Europium Cyclooctatetraene Nanowire Carpets: A Low-Dimensional, Organometallic, and Ferromagnetic Insulator

Density Functional Theory description of the order-disorder transformation in Fe-Ni

Tian, Li-Yun; Levamaki, Henrik; Eriksson, Olle; Kokko, Kalevi et al.

Ingår i Scientific Reports, 2019

• DOI för Density Functional Theory description of the order-disorder transformation in Fe-Ni
• Ladda ner fulltext (pdf) av Density Functional Theory description of the order-disorder transformation in Fe-Ni

Multi-polaron solutions, nonlocal effects and internal modes in a nonlinear chain

Bondarenko, Nina G.; Eriksson, Olle; Skorodumova, Natalia V.; Pereiro, Manuel

Ingår i Journal of physics: Condensed matter, 2019

• DOI för Multi-polaron solutions, nonlocal effects and internal modes in a nonlinear chain
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Cation ordering, ferrimagnetism and ferroelectric relaxor behavior in Pb(Fe1-xScx)(2/3)W1/3O3 solid solutions

Ivanov, Sergey; Beran, Premysl; Bush, Alexandr A.; Sarkar, Tapati et al.

Ingår i European Physical Journal B, 2019

• DOI för Cation ordering, ferrimagnetism and ferroelectric relaxor behavior in Pb(Fe1-xScx)(2/3)W1/3O3 solid solutions
• Ladda ner fulltext (pdf) av Cation ordering, ferrimagnetism and ferroelectric relaxor behavior in Pb(Fe1-xScx)(2/3)W1/3O3 solid solutions

General method for atomistic spin-lattice dynamics with first-principles accuracy

Hellsvik, Johan; Thonig, Danny; Modin, Klas; Iusan, Diana et al.

Ingår i Physical Review B, 2019

• DOI för General method for atomistic spin-lattice dynamics with first-principles accuracy

Influence of antiphase boundary of the MnAl tau-phase on the energy product

Arapan, S.; Nieves, P.; Cuesta-Lopez, S.; Gusenbauer, M. et al.

Ingår i Physical Review Materials, 2019

• DOI för Influence of antiphase boundary of the MnAl tau-phase on the energy product

Database of novel magnetic materials for high-performance permanent magnet development

Nieves, P.; Arapan, S.; Maudes-Raedo, J.; Marticorena-Sanchez, R. et al.

Ingår i Computational materials science, s. 188-202, 2019

• DOI för Database of novel magnetic materials for high-performance permanent magnet development

Tuning the magnetocrystalline anisotropy of Fe3Sn by alloying

Vekilova, Olga Yu.; Fayyazi, Bahar; Skokov, Konstantin P.; Gutfleisch, Oliver et al.

Ingår i Physical Review B, 2019

• DOI för Tuning the magnetocrystalline anisotropy of Fe3Sn by alloying

Intrinsic magnetic properties of SmFe12-xVx alloys with reduced V-concentration

Schönhöbel, A. M.; Madugundo, R.; Vekilova, Olga Yu.; Eriksson, Olle et al.

Ingår i Journal of Alloys and Compounds, s. 969-974, 2019

• DOI för Intrinsic magnetic properties of SmFe12-xVx alloys with reduced V-concentration

Spin polaronics: Static and dynamic properties of spin polarons in La-doped CaMnO4

Bondarenko, Nina G.; Chico, J.; Kvashnin, Yaroslav; Bergman, Anders et al.

Ingår i Physical Review B, 2019

• DOI för Spin polaronics: Static and dynamic properties of spin polarons in La-doped CaMnO4

Electronic specific heat coefficient and magnetic properties of Y(Fe1-xCox)(2) Laves phases: A combined experimental and first-principles study

Wasilewski, Bartosz; Sniadecki, Zbigniew; Werwinski, Miroslaw; Pierunek, Natalia et al.

Ingår i Physical Review B, 2019

• DOI för Electronic specific heat coefficient and magnetic properties of Y(Fe1-xCox)(2) Laves phases: A combined experimental and first-principles study

Photoelectron Spectroscopy of Molecules Beyond the Electric Dipole Approximation

Brumboiu, Iulia Emilia; Eriksson, Olle; Norman, Patrick

Ingår i Journal of Chemical Theory and Computation, s. 5483-5494, 2019

• DOI för Photoelectron Spectroscopy of Molecules Beyond the Electric Dipole Approximation
• Ladda ner fulltext (pdf) av Photoelectron Spectroscopy of Molecules Beyond the Electric Dipole Approximation

Peculiar magnetic states in the double perovskite Nd2NiMnO6

Pal, Somnath; Jana, Somnath; Govinda, Sharada; Pal, Banabir et al.

Ingår i Physical Review B, 2019

• DOI för Peculiar magnetic states in the double perovskite Nd2NiMnO6

Ligand effects on the linear response Hubbard U: The case of transition metal phthalocyanines

Brumboiu, Iulia Emilia; Haldar, Soumyajyoti; Lüder, Johann; Eriksson, Olle et al.

Ingår i Journal of Physical Chemistry A, s. 3214-3222, 2019

• DOI för Ligand effects on the linear response Hubbard U: The case of transition metal phthalocyanines

Charge disproportionate antiferromagnetism at the verge of the insulator-metal transition in doped LaFeO3

Jana, Somnath; Panda, S. K.; Phuyal, Dibya; Pal, B. et al.

Ingår i Physical Review B, 2019

• DOI för Charge disproportionate antiferromagnetism at the verge of the insulator-metal transition in doped LaFeO3

Atomic photoionization cross sections beyond the electric dipole approximation

Brumboiu, Iulia Emilia; Eriksson, Olle; Norman, Patrick

Ingår i Journal of Chemical Physics, 2019

• DOI för Atomic photoionization cross sections beyond the electric dipole approximation

Self-organizing maps as a method for detecting phase transitions and phase identification

Shirinyan, Albert A.; Kozin, Valerii K.; Hellsvik, Johan; Pereiro, Manuel et al.

Ingår i Physical Review B, 2019

• DOI för Self-organizing maps as a method for detecting phase transitions and phase identification

Another view on Gilbert damping in two-dimensional ferromagnets

Pervishko, Anastasiia A.; Baglai, Mikhail; Eriksson, Olle; Yudin, Dmitry

Ingår i Scientific Reports, 2018

• DOI för Another view on Gilbert damping in two-dimensional ferromagnets
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Investigation of the spectral properties and magnetism of BiFeO3 by dynamical mean-field theory

Paul, Souvik; Iusan, Diana; Thunström, Patrik; Kvashnin, Yaroslav et al.

Ingår i Physical Review B, 2018

• DOI för Investigation of the spectral properties and magnetism of BiFeO3 by dynamical mean-field theory

Nonlocal Gilbert damping tensor within the torque-torque correlation model

Thonig, Danny; Kvashnin, Yaroslav; Eriksson, Olle; Pereiro, Manuel

Ingår i Physical Review Materials, 2018

• DOI för Nonlocal Gilbert damping tensor within the torque-torque correlation model

Magnetic properties of Ruddlesden-Popper phases Sr3-&: A combined experimental and theoretical investigation

Keshavarz, Samara; Kontos, Sofia; Wardecki, Dariusz; Kvashnin, Yaroslav et al.

Ingår i Physical Review Materials, 2018

• DOI för Magnetic properties of Ruddlesden-Popper phases Sr3-&: A combined experimental and theoretical investigation

Hexagonal M2C3 (M = As, Sb, and Bi) monolayers: new functional materials with desirable band gaps and ultrahigh carrier mobility

Liu, Peng-Fei; Bo, Tao; Liu, Zhifeng; Eriksson, Olle et al.

Ingår i Journal of Materials Chemistry C, s. 12689-12697, 2018

• DOI för Hexagonal M2C3 (M = As, Sb, and Bi) monolayers: new functional materials with desirable band gaps and ultrahigh carrier mobility

First-principles calculations of the ultralow thermal conductivity in two-dimensional group-IV selenides

Liu, Peng-Fei; Bo, Tao; Xu, Juping; Yin, Wen et al.

Ingår i Physical Review B, 2018

• DOI för First-principles calculations of the ultralow thermal conductivity in two-dimensional group-IV selenides

Hexagonal Ti2B2 monolayer: a promising anode material offering high rate capability for Li-ion and Na-ion batteries

Bo, Tao; Liu, Peng-Fei; Xu, Juping; Zhang, Junrong et al.

Ingår i Physical Chemistry, Chemical Physics - PCCP, s. 22168-22178, 2018

• DOI för Hexagonal Ti2B2 monolayer: a promising anode material offering high rate capability for Li-ion and Na-ion batteries

A majority gate with chiral magnetic solitons

Koumpouras, Konstantinos; Yudin, Dmitry; Adelmann, Christoph; Bergman, Anders et al.

Ingår i Journal of Physics, 2018

• DOI för A majority gate with chiral magnetic solitons

Magnetic anisotropy in permalloy: hidden quantum mechanical features

Rodrigues, Debora C. M.; B Klautau, Angela; Edström, Alexander; Rusz, Jan et al.

Ingår i Physical Review B, 2018

• DOI för Magnetic anisotropy in permalloy: hidden quantum mechanical features

Superconductivity in two-dimensional phosphorus carbide (β(o)-PC)

Wang, Bao-Tian; Liu, Peng-Fei; Bo, Tao; Yin, Wen et al.

Ingår i Physical Chemistry, Chemical Physics - PCCP, s. 12362-12367, 2018

• DOI för Superconductivity in two-dimensional phosphorus carbide (β(o)-PC)

Searching for materials with reduced dimension

Eriksson, Olle

Ingår i Nature Nanotechnology, s. 180-181, 2018

• DOI för Searching for materials with reduced dimension

Suppression of the Verwey Transition by Charge Trapping

Schmitz-Antoniak, Carolin; Schmitz, Detlef; Warland, Anne; Darbandi, Masih et al.

Ingår i Annalen der Physik, 2018

• DOI för Suppression of the Verwey Transition by Charge Trapping
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Mapping the magnetic transition temperatures for medium- and high-entropy alloys

Huang, Shuo; Holmstrom, Erik; Eriksson, Olle; Vitos, Levente

Ingår i Intermetallics (Barking), s. 80-84, 2018

• DOI för Mapping the magnetic transition temperatures for medium- and high-entropy alloys

Magnetic damping in sputter-deposited Co2MnGe Heusler compounds with A2, B2, and L2(1) orders: Experiment and theory

Shaw, Justin M.; Delczeg-Czirjak, Erna K.; Edwards, Eric R. J.; Kvashnin, Yaroslav et al.

Ingår i Physical Review B, 2018

• DOI för Magnetic damping in sputter-deposited Co2MnGe Heusler compounds with A2, B2, and L2(1) orders: Experiment and theory

Coupling atomistic and continuum modelling of magnetism

Poluektov, Mikhail; Eriksson, Olle; Kreiss, Gunilla

Ingår i Computer Methods in Applied Mechanics and Engineering, s. 219-253, 2018

• DOI för Coupling atomistic and continuum modelling of magnetism

Magnetic moment of inertia within the torque-torque correlation model

Thonig, Danny; Eriksson, Olle; Pereiro, Manuel

Ingår i Scientific Reports, 2017

• DOI för Magnetic moment of inertia within the torque-torque correlation model
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The Bethe-Slater curve revisited; new insights from electronic structure theory

Cardias, R.; Szilva, Attila; Bergman, Anders; Di Marco, Igor et al.

Ingår i Scientific Reports, 2017

• DOI för The Bethe-Slater curve revisited; new insights from electronic structure theory
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Towards sub-nanometer real-space observation of spin and orbital magnetism at the Fe/MgO interface

Thersleff, Thomas; Muto, Shunsuke; Werwinski, Miroslaw; Spiegelberg, Jakob et al.

Ingår i Scientific Reports, 2017

• DOI för Towards sub-nanometer real-space observation of spin and orbital magnetism at the Fe/MgO interface
• Ladda ner fulltext (pdf) av Towards sub-nanometer real-space observation of spin and orbital magnetism at the Fe/MgO interface

Magnetic properties of the Fe5SiB2−Fe5PB2 system

Hedlund, Daniel; Cedervall, Johan; Edström, Alexander; Werwinski, Miroslaw et al.

Ingår i Physical Review B, 2017

• DOI för Magnetic properties of the Fe5SiB2−Fe5PB2 system

Prediction of the new efficient permanent magnet SmCoNiFe3

Söderlind, P.; Landa, A.; Locht, Inka L. M.; Åberg, D. et al.

Ingår i Physical Review B, 2017

• DOI för Prediction of the new efficient permanent magnet SmCoNiFe3

Combining electronic structure and many-body theory with large databases: A method for predicting the nature of 4 f states in Ce compounds

Herper, Heike C.; Ahmed, T.; Wills, J. M.; Di Marco, Igor et al.

Ingår i Physical Review Materials, 2017

• DOI för Combining electronic structure and many-body theory with large databases: A method for predicting the nature of 4 f states in Ce compounds
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Theory of L-edge spectroscopy of strongly correlated systems

Lüder, Johann; Schött, Johan; Brena, Barbara; Haverkort, Maurits W. et al.

Ingår i Physical Review B, 2017

• DOI för Theory of L-edge spectroscopy of strongly correlated systems

Exchange interactions of CaMnO3 in the bulk and at the surface

Keshavarz, Samara; Kvashnin, Yaroslav O.; Rodrigues, Debora C. M.; Pereiro, Manuel et al.

Ingår i Physical Review B Condensed Matter, 2017

• DOI för Exchange interactions of CaMnO3 in the bulk and at the surface

Theory of noncollinear interactions beyond Heisenberg exchange: Applications to bcc Fe

Szilva, Attila; Thonig, Danny; Bessarab, P. F.; Kvashnin, Yaroslav et al.

Ingår i Physical Review B, 2017

• DOI för Theory of noncollinear interactions beyond Heisenberg exchange: Applications to bcc Fe

Magnetism and ultrafast magnetization dynamics of Co and CoMn alloys at finite temperature

Chimata, Raghuveer; Delczeg-Czirjak, Erna Krisztina; Szilva, Attila; Cardias, R. et al.

Ingår i Physical review B, 2017

• DOI för Magnetism and ultrafast magnetization dynamics of Co and CoMn alloys at finite temperature

Topological edge-state engineering with high-frequency electromagnetic radiation

Hasan, Mehedi; Yudin, Dmitry; Iorsh, Ivan; Eriksson, Olle et al.

Ingår i Physical Review B, 2017

• DOI för Topological edge-state engineering with high-frequency electromagnetic radiation

Spin-polaron formation and magnetic state diagram in La-doped CaMnO3

Bondarenko, N.; Kvashnin, Y.; Chico, J.; Bergman, A. et al.

Ingår i Physical Review B, 2017

• DOI för Spin-polaron formation and magnetic state diagram in La-doped CaMnO3

Structural, electronic, and thermodynamic properties of curium dioxide: Density functional theory calculations

Hou, Ling; Li, Wei-Dong; Wang, Fangwei; Eriksson, Olle et al.

Ingår i Physical Review B, 2017

• DOI för Structural, electronic, and thermodynamic properties of curium dioxide: Density functional theory calculations

On the origin of perpendicular magnetic anisotropy in strained Fe-Co(-X) films

Reichel, Ludwig; Edström, Alexander; Pohl, Darius; Rusz, Jan et al.

Ingår i Journal of Physics D, 2017

• DOI för On the origin of perpendicular magnetic anisotropy in strained Fe-Co(-X) films

Evolution of the structural and multiferroic properties of PbFe2/3W1/3O3 ceramics upon Mn-doping

Ivanov, Sergey A.; Bush, A. A.; Ritter, C.; Behtin, M. A. et al.

Ingår i Materials Chemistry and Physics, s. 218-232, 2017

• DOI för Evolution of the structural and multiferroic properties of PbFe2/3W1/3O3 ceramics upon Mn-doping

First-principles theory of electronic structure and magnetism of Cr nano-islands on Pd(111)

de Melo Rodrigues, Debora Carvalho; Pereiro, Manuel; Bergman, Anders; Eriksson, Olle et al.

Ingår i Journal of Physics, 2017

• DOI för First-principles theory of electronic structure and magnetism of Cr nano-islands on Pd(111)

On the phase stability of CaCu₅-type compounds

Boeije, M. F. J.; Delczeg-Czirjak, Erna Krisztina; van Dijk, N. H.; Eriksson, Olle et al.

Ingår i Journal of Alloys and Compounds, s. 549-554, 2017

• DOI för On the phase stability of CaCu₅-type compounds
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Enhanced spin–orbit coupling in tetragonally strained Fe–Co–B films

Salikhov, Ruslan; Reichel, Ludwig; Zingsem, B.; Abrudan, R. et al.

Ingår i Journal of Physics, 2017

• DOI för Enhanced spin–orbit coupling in tetragonally strained Fe–Co–B films

AlM₂B₂ (M =Cr, Mn, Fe, Co, Ni): a group of nanolaminated materials

Kádas, Krisztina; Iusan, Diana; Hellsvik, J.; Cedervall, Johan et al.

Ingår i Journal of Physics, 2017

• DOI för AlM₂B₂ (M =Cr, Mn, Fe, Co, Ni): a group of nanolaminated materials

Mapping of Defects in Individual Silicon Nanocrystals Using Real-Space Spectroscopy.

Kislitsyn, Dmitry A; Kocevski, Vancho; Mills, Jon M; Chiu, Sheng-Kuei et al.

Ingår i The Journal of Physical Chemistry Letters, s. 1047-1054, 2016

• DOI för Mapping of Defects in Individual Silicon Nanocrystals Using Real-Space Spectroscopy.
• Ladda ner fulltext (pdf) av Mapping of Defects in Individual Silicon Nanocrystals Using Real-Space Spectroscopy.

Site-selective local fluorination of graphene induced by focused ion beam irradiation

Li, Hu; Daukiya, Lakshya; Haldar, Soumyajyoti; Lindblad, Andreas et al.

Ingår i Scientific Reports, 2016

• DOI för Site-selective local fluorination of graphene induced by focused ion beam irradiation
• Ladda ner fulltext (pdf) av Site-selective local fluorination of graphene induced by focused ion beam irradiation

Magnetism and exchange interaction of small rare-earth clusters: Tb as a representative

Peters, Lars; Ghosh, Saurabh; Sanyal, Biplab; van Dijk, Chris et al.

Ingår i Scientific Reports, 2016

• DOI för Magnetism and exchange interaction of small rare-earth clusters: Tb as a representative

A spin dynamics approach to solitonics

Koumpouras, Konstantinos; Bergman, Anders; Eriksson, Olle; Yudin, Dmitry

Ingår i Scientific Reports, 2016

• DOI för A spin dynamics approach to solitonics
• Ladda ner fulltext (pdf) av A spin dynamics approach to solitonics

Magnetic properties of Fe5SiB2 and its alloys with P, S, and Co

Werwinski, Miroslaw; Kontos, Sofia; Gunnarsson, Klas; Svedlindh, Peter et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för Magnetic properties of Fe5SiB2 and its alloys with P, S, and Co

High photon energy spectroscopy of NiO: Experiment and theory

Panda, Swarup K.; Pal, Banabir; Mandal, Suman; Gorgoi, Mihaela et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för High photon energy spectroscopy of NiO: Experiment and theory

Correlated electronic structure of CeN

Panda, Swarup K.; Di Marco, Igor; Delin, Anna; Eriksson, Olle

Ingår i Journal of Electron Spectroscopy and Related Phenomena, s. 111-115, 2016

• DOI för Correlated electronic structure of CeN

Analytic continuation by averaging Pade approximants

Schött, Johan; Locht, Inka L. M.; Lundin, Elin; Grånäs, Oscar et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för Analytic continuation by averaging Pade approximants

First principles studies of the Gilbert damping and exchange interactions for half-metallic Heuslers alloys

Chico, Jonathan; Keshavarz, Samara; Kvashnin, Yaroslav; Pereiro, Manuel et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2016

• DOI för First principles studies of the Gilbert damping and exchange interactions for half-metallic Heuslers alloys

Microscopic Origin of Heisenberg and Non-Heisenberg Exchange Interactions in Ferromagnetic bcc Fe

Kvashnin, Yaroslav O.; Cardias, R.; Szilva, Attila; Di Marco, Igor et al.

Ingår i Physical Review Letters, 2016

• DOI för Microscopic Origin of Heisenberg and Non-Heisenberg Exchange Interactions in Ferromagnetic bcc Fe

Magnetic and electronic structure of Mn nanostructures on Ag(111) and Au(111)

Cardias, R.; Bezerra-Neto, M. M.; Ribeiro, M. S.; Bergman, Anders et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för Magnetic and electronic structure of Mn nanostructures on Ag(111) and Au(111)

A new 2D monolayer BiXene, M2C (M = Mo, Tc, Os)

Sun, Weiwei; Li, Yunguo; Wang, Baotian; Jiang, Xue et al.

Ingår i Nanoscale, s. 15753-15762, 2016

• DOI för A new 2D monolayer BiXene, M2C (M = Mo, Tc, Os)
• Ladda ner fulltext (pdf) av A new 2D monolayer BiXene, M2C (M = Mo, Tc, Os)

Low temperature magneto-structural transitions in Mn3Ni20P6

Cedervall, Johan; Beran, Premysl; Vennström, Marie; Danielsson, Therese et al.

Ingår i Journal of Solid State Chemistry, s. 343-348, 2016

• DOI för Low temperature magneto-structural transitions in Mn3Ni20P6

Many-body effects and excitonic features in 2D biphenylene carbon

Lüder, Johann; Puglia, Carla; Ottosson, Henrik; Eriksson, Olle et al.

Ingår i Journal of Chemical Physics, 2016

• DOI för Many-body effects and excitonic features in 2D biphenylene carbon

Reproducibility in density functional theory calculations of solids.

Lejaeghere, Kurt; Bihlmayer, Gustav; Björkman, Torbjörn; Blaha, Peter et al.

Ingår i Science, s. 1415-1422, 2016

• DOI för Reproducibility in density functional theory calculations of solids.

Polar Order and Frustrated Antiferromagnetism in Perovskite Pb2MnWO6 Single Crystals.

Ivanov, Sergey A; Bush, Alexander A; Stash, Adam I; Kamentsev, Konstantin E et al.

Ingår i Inorganic Chemistry, s. 2791-2805, 2016

• DOI för Polar Order and Frustrated Antiferromagnetism in Perovskite Pb2MnWO6 Single Crystals.

Scale transitions in magnetisation dynamics

Poluektov, Mikhail; Eriksson, Olle; Kreiss, Gunilla

Ingår i Communications in Computational Physics, s. 969-988, 2016

• DOI för Scale transitions in magnetisation dynamics

Ultra-low magnetic damping of a metallic ferromagnet

Schoen, Martin A. W.; Thonig, Danny; Schneider, Michael L.; Silva, T. J. et al.

Ingår i Nature Physics, s. 839-842, 2016

• DOI för Ultra-low magnetic damping of a metallic ferromagnet

Communication: Visualization and spectroscopy of defects induced by dehydrogenation in individual silicon nanocrystals

Kislitsyn, Dmitry A.; Mills, Jon M.; Kocevski, Vancho; Chiu, Sheng-Kuei et al.

Ingår i Journal of Chemical Physics, 2016

• DOI för Communication: Visualization and spectroscopy of defects induced by dehydrogenation in individual silicon nanocrystals

Ab initio investigation of competing antiferromagnetic structures in low Si-content FeMn(PSi) alloy

Li, Guijiang; Eriksson, Olle; Johansson, Börje; Vitos, Levente

Ingår i Journal of Physics, 2016

• DOI för Ab initio investigation of competing antiferromagnetic structures in low Si-content FeMn(PSi) alloy

Finite-temperature interatomic exchange and magnon softening in Fe overlayers on Ir(001)

Rodrigues, Debora C. M.; Szilva, Attila; Klautau, A. B.; Bergman, Anders et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för Finite-temperature interatomic exchange and magnon softening in Fe overlayers on Ir(001)

Correlated electron behavior of metal-organic molecules: Insights from density functional theory combined with many-body effects using exact diagonalization

Bhandary, Sumanta; Schueler, Malte; Thunstroem, Patrik; di Marco, Igor et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för Correlated electron behavior of metal-organic molecules: Insights from density functional theory combined with many-body effects using exact diagonalization

Influence of Electron Correlation on the Electronic Structure and Magnetism of Transition-Metal Phthalocyanines

Brumboiu, Iulia Emilia; Haldar, Soumyajyoti; Luder, Johann; Eriksson, Olle et al.

Ingår i Journal of Chemical Theory and Computation, s. 1772-1785, 2016

• DOI för Influence of Electron Correlation on the Electronic Structure and Magnetism of Transition-Metal Phthalocyanines

Standard model of the rare earths analyzed from the Hubbard I approximation

Locht, Inka L. M.; Kvashnin, Yaroslav O.; Rodrigues, Debora C. M.; Pereiro, Manuel et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för Standard model of the rare earths analyzed from the Hubbard I approximation

Electronic structure and exchange interactions of insulating double perovskite La2CuRuO6

Panda, Swarup K.; Kvashnin, Yaroslav O.; Sanyal, Biplab; Dasgupta, I. et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för Electronic structure and exchange interactions of insulating double perovskite La2CuRuO6

Correlation effects and orbital magnetism of Co clusters

Peters, L.; Di Marco, Igor; Grånäs, Oscar; Sasioglu, E. et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för Correlation effects and orbital magnetism of Co clusters

First-principles investigation of two-dimensional trichalcogenide and sesquichalcogenide monolayers

Debbichi, L.; Kim, H.; Björkman, T.; Eriksson, Olle et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för First-principles investigation of two-dimensional trichalcogenide and sesquichalcogenide monolayers

Electronic and magnetic properties of single Fe atoms on a CuN surface: Effects of electron correlations

Panda, Swarup K.; Di Marco, Igor; Grånäs, Oscar; Eriksson, Olle et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för Electronic and magnetic properties of single Fe atoms on a CuN surface: Effects of electron correlations

Two-Dimensional Indium Selenides Compounds: An Ab Initio Study

Debbichi, L.; Eriksson, Olle; Lebegue, S.

Ingår i The Journal of Physical Chemistry Letters, s. 3098-3103, 2015

• DOI för Two-Dimensional Indium Selenides Compounds: An Ab Initio Study

First-principles study of the influence of different interfaces and core types on the properties of CdSe/CdS core-shell nanocrystals

Kocevski, Vancho; Rusz, Jan; Eriksson, Olle; Sarma, Dipankar Das

Ingår i Scientific Reports, 2015

• DOI för First-principles study of the influence of different interfaces and core types on the properties of CdSe/CdS core-shell nanocrystals
• Ladda ner fulltext (pdf) av First-principles study of the influence of different interfaces and core types on the properties of CdSe/CdS core-shell nanocrystals

Effect of uniaxial strain on the site occupancy of hydrogen in vanadium from density-functional calculations

Johansson, Robert; Ahuja, Rajeev; Eriksson, Olle; Hjörvarsson, Björgvin et al.

Ingår i Scientific Reports, 2015

• DOI för Effect of uniaxial strain on the site occupancy of hydrogen in vanadium from density-functional calculations
• Ladda ner fulltext (pdf) av Effect of uniaxial strain on the site occupancy of hydrogen in vanadium from density-functional calculations

Polaron mobility in oxygen-deficient and lithium-doped tungsten trioxide

Bondarenko, Nina; Eriksson, Olle; Skorodumova, Natalia. V.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för Polaron mobility in oxygen-deficient and lithium-doped tungsten trioxide
• Ladda ner fulltext (pdf) av Polaron mobility in oxygen-deficient and lithium-doped tungsten trioxide

Systematic study of structural, electronic, and optical properties of atomic-scale defects in the two-dimensional transition metal dichalcogenides MX₂ (M=Mo, W; X=S, Se, Te)

Haldar, Soumyajyoti; Vovusha, Hakkim; Yadav, Manoj Kumar; Eriksson, Olle et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för Systematic study of structural, electronic, and optical properties of atomic-scale defects in the two-dimensional transition metal dichalcogenides MX₂ (M=Mo, W; X=S, Se, Te)

Controlling Electronic Structure and Transport Properties of Zigzag Graphene Nanoribbons by Edge Functionalization with Fluorine

Bhandary, Sumanta; Penazzi, Gabriele; Fransson, Jonas; Frauenheim, Thomas et al.

Ingår i The Journal of Physical Chemistry C, s. 21227-21233, 2015

• DOI för Controlling Electronic Structure and Transport Properties of Zigzag Graphene Nanoribbons by Edge Functionalization with Fluorine

Lattice dynamics and chemical bonding in Sb2Te3 from first-principles calculations

Wang, Baotian; Souvatzis, Petros; Eriksson, Olle; Zhang, Ping

Ingår i Journal of Chemical Physics, 2015

• DOI för Lattice dynamics and chemical bonding in Sb2Te3 from first-principles calculations

Amorphous W-S-N thin films: the atomic structure behind ultra-low friction

Isaeva, Leyla; Sundberg, Jill; Mukherjee, Soham; Pelliccione, Christopher J. et al.

Ingår i Acta Materialia, s. 84-93, 2015

• DOI för Amorphous W-S-N thin films: the atomic structure behind ultra-low friction

Amorphous W-S-N thin films: The atomic structure behind ultra-low friction

Isaeva, Leyla; Sundberg, Jill; Mukherjee, Soham; Pelliccione, Christopher J. et al.

Ingår i Acta Materialia, s. 84-93, 2015

• DOI för Amorphous W-S-N thin films: The atomic structure behind ultra-low friction

Layer-resolved magnetic exchange interactions of surfaces of late 3d elements: Effects of electronic correlations

Keshavarz, Samara; Kvashnin, Yaroslav O.; Di Marco, Igor; Delin, Anna et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för Layer-resolved magnetic exchange interactions of surfaces of late 3d elements: Effects of electronic correlations
• Ladda ner fulltext (pdf) av Layer-resolved magnetic exchange interactions of surfaces of late 3d elements: Effects of electronic correlations

Valence and spectral properties of rare-earth clusters

Peters, L.; Di Marco, Igor; Litsarev, M. S.; Delin, Anna et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för Valence and spectral properties of rare-earth clusters

Dynamics of quasiparticles in graphene under intense circularly polarized light

Yudin, Dmitry; Eriksson, Olle; Katsnelson, Mikhail I.

Ingår i Physical Review B Condensed Matter, 2015

• DOI för Dynamics of quasiparticles in graphene under intense circularly polarized light

Exchange parameters of strongly correlated materials: Extraction from spin-polarized density functional theory plus dynamical mean-field theory

Kvashnin, Yaroslav O.; Grånäs, Oscar; Di Marco, Igor; Katsnelson, M. I. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för Exchange parameters of strongly correlated materials: Extraction from spin-polarized density functional theory plus dynamical mean-field theory

Quasi-2D Cu2S Crystals on Graphene: In-situ Growth and ab-initio Calculations

Ben Romdhane, Ferdaous; Cretu, Ovidiu; Debbichi, Lamjed; Eriksson, Olle et al.

Ingår i Small, s. 1253-1257, 2015

• DOI för Quasi-2D Cu2S Crystals on Graphene: In-situ Growth and ab-initio Calculations

Universal distribution of magnetic anisotropy of impurities in ordered and disordered nanograins

Szilva, Attila; Balla, P.; Eriksson, Olle; Zarand, G. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för Universal distribution of magnetic anisotropy of impurities in ordered and disordered nanograins

Toward Rare-Earth-Free Permanent Magnets: A Combinatorial Approach Exploiting the Possibilities of Modeling, Shape Anisotropy in Elongated Nanoparticles, and Combinatorial Thin-Film Approach

Niarchos, D.; Giannopoulos, G.; Gjoka, M.; Sarafidis, C. et al.

Ingår i JOM, s. 1318-1328, 2015

• DOI för Toward Rare-Earth-Free Permanent Magnets: A Combinatorial Approach Exploiting the Possibilities of Modeling, Shape Anisotropy in Elongated Nanoparticles, and Combinatorial Thin-Film Approach

Influence of dimensionality and interface type on optical and electronic properties of CdS/ZnS core-shell nanocrystals: a first-principles study

Kocevski, Vancho; Eriksson, Olle; Gerard, Celine; Sarma, D. D. et al.

Ingår i Journal of Chemical Physics, 2015

• DOI för Influence of dimensionality and interface type on optical and electronic properties of CdS/ZnS core-shell nanocrystals: a first-principles study

Band alignment switching and the interaction between neighbouring silicon nanocrystals embedded in a SiC matrix

Kocevski, Vancho; Eriksson, Olle; Rusz, Jan

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 165429-165435, 2015

• DOI för Band alignment switching and the interaction between neighbouring silicon nanocrystals embedded in a SiC matrix

Size dependence of the stability, electronic structure, and optical properties of silicon nanocrystals with various surface impurities

Kocevski, Vancho; Eriksson, Olle; Rusz, Jan

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för Size dependence of the stability, electronic structure, and optical properties of silicon nanocrystals with various surface impurities

The electronic characterization of biphenylene-Experimental and theoretical insights from core and valence level spectroscopy

Luder, Johann; de Simone, Monica; Totani, Roberta; Coreno, Marcello et al.

Ingår i Journal of Chemical Physics, 2015

• DOI för The electronic characterization of biphenylene-Experimental and theoretical insights from core and valence level spectroscopy

The influence of oxygen adsorption on the NEXAFS and core-level XPS spectra of the C-60 derivative PCBM

Brumboiu, Iulia Emilia; Ericsson, Leif; Hansson, Rickard; Moons, Ellen et al.

Ingår i Journal of Chemical Physics, 2015

• DOI för The influence of oxygen adsorption on the NEXAFS and core-level XPS spectra of the C-60 derivative PCBM

Electronic topological transition and noncollinear magnetism in compressed hcp Co

Kvashnin, Yaroslav O.; Weiwei, Sun; Di Marco, Igor; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för Electronic topological transition and noncollinear magnetism in compressed hcp Co
• Ladda ner fulltext (pdf) av Electronic topological transition and noncollinear magnetism in compressed hcp Co

All-thermal switching of amorphous Gd-Fe alloys: Analysis of structural properties and magnetization dynamics

Chimata, Raghuveer; Isaeva, Leyla; Kadas, Krisztina; Bergman, Anders et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för All-thermal switching of amorphous Gd-Fe alloys: Analysis of structural properties and magnetization dynamics

Magnetic properties of (Fe1-xCox)(2)B alloys and the effect of doping by 5d elements

Edström, Alexander; Werwinski, M.; Iusan, Diana; Rusz, Jan et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för Magnetic properties of (Fe1-xCox)(2)B alloys and the effect of doping by 5d elements
• Ladda ner fulltext (pdf) av Magnetic properties of (Fe1-xCox)(2)B alloys and the effect of doping by 5d elements

Gilbert-like damping caused by time retardation in atomistic magnetization dynamics

Thonig, Danny; Henk, Juergen; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för Gilbert-like damping caused by time retardation in atomistic magnetization dynamics

Monovacancy formation energies and Fermi surface topological transitions in Pd-Ag alloys

Delczeg-Czirjak, Erna K.; Delczeg, L.; Vitos, Levente; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2015

• DOI för Monovacancy formation energies and Fermi surface topological transitions in Pd-Ag alloys

Thermodynamic-state and kinetic-process dependent dual ferromagnetic states in high-Si content FeMn(PSi) alloys

Li, Guijiang; Eriksson, Olle; Johansson, Börje; Vitos, Levente

Ingår i Journal of Applied Physics, 2015

• DOI för Thermodynamic-state and kinetic-process dependent dual ferromagnetic states in high-Si content FeMn(PSi) alloys

Formation of 2D transition metal dichalcogenides on TiC_1-xA_x surfaces (A=S, Se, Te): A theoretical study

Kádas, Krisztina; Sundberg, Jill; Jansson, Ulf; Eriksson, Olle

Ingår i Journal of Materials Research, s. 207-214, 2014

• DOI för Formation of 2D transition metal dichalcogenides on TiC_1-xA_x surfaces (A=S, Se, Te): A theoretical study

A charge self-consistent LDA plus DMFT study of the spectral properties of hexagonal NiS

Panda, Swarup K.; Thunström, Patrik; Di Marco, Igor; Schött, Johan et al.

Ingår i New Journal of Physics, 2014

• DOI för A charge self-consistent LDA plus DMFT study of the spectral properties of hexagonal NiS

Topological excitations in a kagome magnet

Pereiro, Manuel; Yudin, Dmitry; Chico, Jonathan; Etz, Corina et al.

Ingår i Nature Communications, s. 4815, 2014

• DOI för Topological excitations in a kagome magnet

The dipole moment of the spin density as a local indicator for phase transitions

Schmitz, D.; Schmitz-Antoniak, C.; Warland, A.; Darbandi, M. et al.

Ingår i Scientific Reports, s. 5760, 2014

• DOI för The dipole moment of the spin density as a local indicator for phase transitions
• Ladda ner fulltext (pdf) av The dipole moment of the spin density as a local indicator for phase transitions

Thermally driven domain-wall motion in Fe on W(110)

Chico, Jonathan; Etz, Corina; Bergqvist, Lars; Eriksson, Olle et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2014

• DOI för Thermally driven domain-wall motion in Fe on W(110)

Effect of spin orbit coupling and Hubbard U on the electronic structure of IrO2

Panda, S. K.; Bhowal, S.; Delin, Anna; Eriksson, Olle et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 155102, 2014

• DOI för Effect of spin orbit coupling and Hubbard U on the electronic structure of IrO2

Hole bipolaron formation at (100) MgO/CaO epitaxial interface

Bondarenko, Nina; Eriksson, Olle; Skorodumova, Natalia V.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 125118, 2014

• DOI för Hole bipolaron formation at (100) MgO/CaO epitaxial interface

Elucidating the 3d Electronic Configuration in Manganese Phthalocyanine

Brumboiu, Iulia Emilia; Totani, Roberta; de Simone, Monica; Coreno, Marcello et al.

Ingår i Journal of Physical Chemistry A, s. 927-932, 2014

• DOI för Elucidating the 3d Electronic Configuration in Manganese Phthalocyanine

Field-regulated switching of the magnetization of Co-porphyrin on graphene

Klar, D.; Bhandary, Sumanta; Candini, A.; Joly, L. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 144411, 2014

• DOI för Field-regulated switching of the magnetization of Co-porphyrin on graphene

Fermi Condensation Near van Hove Singularities Within the Hubbard Model on the Triangular Lattice

Yudin, Dmitry; Hirschmeier, Daniel; Hafermann, Hartmut; Eriksson, Olle et al.

Ingår i Physical Review Letters, 2014

• DOI för Fermi Condensation Near van Hove Singularities Within the Hubbard Model on the Triangular Lattice

Kinetic arrest induced antiferromagnetic order in hexagonal FeMnP0.75Si0.25 alloy

Li, Guijiang; Li, Wei; Schonecker, Stephan; Li, Xiaoqing et al.

Ingår i Applied Physics Letters, s. 262405, 2014

• DOI för Kinetic arrest induced antiferromagnetic order in hexagonal FeMnP0.75Si0.25 alloy

Origin of the magnetostructural coupling in FeMnP0.75Si0.25

Delczeg-Czirjak, Erna K.; Pereiro, Manuel; Bergqvist, L.; Kvashnin, Yaroslav O. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 214436, 2014

• DOI för Origin of the magnetostructural coupling in FeMnP0.75Si0.25
• Ladda ner fulltext (pdf) av Origin of the magnetostructural coupling in FeMnP0.75Si0.25

Magnetic properties of FexCo1-x nanochains on Pt(111) surfaces

Igarashi, R. N.; Bezerra Neto, M. M.; Eleno, L. T. F.; Bergman, Anders et al.

Ingår i Journal of Physics, s. 206003, 2014

• DOI för Magnetic properties of FexCo1-x nanochains on Pt(111) surfaces

Fe_n (n=1–6) clusters chemisorbed on vacancy defects in graphene: Stability, spin-dipole moment, and magnetic anisotropy

Haldar, Soumyajyoti; Pujari, Bhalchandra S; Bhandary, Sumanta; Cossu, Fabrizio et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 205411, 2014

• DOI för Fe_n (n=1–6) clusters chemisorbed on vacancy defects in graphene: Stability, spin-dipole moment, and magnetic anisotropy

Stabilization of the tetragonal distortion of Fe chi Co1-chi alloys by C impurities: A potential new permanent magnet

Delczeg-Czirjak, Erna K.; Edström, Alexander; Werwinski, Miroslaw; Rusz, Jan et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 144403, 2014

• DOI för Stabilization of the tetragonal distortion of Fe chi Co1-chi alloys by C impurities: A potential new permanent magnet

Revisiting the adsorption of copper-phthalocyanine on Au(111) including van der Waals corrections

Lüder, Johann; Eriksson, Olle; Sanyal, Biplab; Brena, Barbara

Ingår i Journal of Chemical Physics, s. 124711, 2014

• DOI för Revisiting the adsorption of copper-phthalocyanine on Au(111) including van der Waals corrections

Lattice dynamics of cubic AuZn from first principles

Isaeva, Leyla; Souvatzis, Petros; Eriksson, Olle; Lashley, Jason C.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 104101, 2014

• DOI för Lattice dynamics of cubic AuZn from first principles

Electronic structure of In3Se4 and In3Te4 monolayers from ab-initio calculations

Debbichi, Lamjed; Eriksson, Olle; Lebegue, Sebastien

Ingår i Annalen der Physik, s. 402-407, 2014

• DOI för Electronic structure of In3Se4 and In3Te4 monolayers from ab-initio calculations

Anisotropy of magnetic properties of Fe1+y Te

Grechnev, G. E.; Panfilov, A. S.; Fedorchenko, A. V.; Lyogenkaya, A. A. et al.

Ingår i Journal of Physics, s. 436003, 2014

• DOI för Anisotropy of magnetic properties of Fe1+y Te

Electronic structure, cohesive properties, and magnetism of SrRuO3

Grånäs, Oscar; Di Marco, Igor; Eriksson, Olle; Nordström, Lars et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 165130, 2014

• DOI för Electronic structure, cohesive properties, and magnetism of SrRuO3

Fe phthalocyanine on Co(001): Influence of surface oxidation on structural and electronic properties

Herper, Heike C.; Bhandary, Sumanta; Eriksson, Olle; Sanyal, Biplab et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2014

• DOI för Fe phthalocyanine on Co(001): Influence of surface oxidation on structural and electronic properties

Comparison of van der Waals corrected and sparse-matter density functionals for the metal-free phthalocyanine/gold interface

Luder, Johann; Sanyal, Biplab; Eriksson, Olle; Puglia, Carla et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2014

• DOI för Comparison of van der Waals corrected and sparse-matter density functionals for the metal-free phthalocyanine/gold interface

Electronic structure of two-dimensional transition metal dichalcogenide bilayers from ab initio theory

Debbichi, L.; Eriksson, Olle; Lebegue, S.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 205311, 2014

• DOI för Electronic structure of two-dimensional transition metal dichalcogenide bilayers from ab initio theory

Microscopic description of the evolution of the local structure and an evaluation of the chemical pressure concept in a solid solution

Mukherjee, Soham; Nag, Angshuman; Kocevski, Vancho; Santra, Pralay K. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 224105, 2014

• DOI för Microscopic description of the evolution of the local structure and an evaluation of the chemical pressure concept in a solid solution

Treatment of 4 f states of the rare earths: The case study of TbN

Peters, L.; Di Marco, Igor; Thunstroem, P.; Katsnelson, M. I. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 205109, 2014

• DOI för Treatment of 4 f states of the rare earths: The case study of TbN

Tuning order-by-disorder multiferroicity in CuO by doping

Hellsvik, J.; Balestieri, M.; Usui, T.; Stroppa, A. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2014

• DOI för Tuning order-by-disorder multiferroicity in CuO by doping

Tribochemically Active Ti–C–S Nanocomposite Coatings

Sundberg, Jill; Nyberg, Harald; Särhammar, Erik; Kádas, Krisztina et al.

Ingår i Materials Research Letters, s. 148-155, 2013

• DOI för Tribochemically Active Ti–C–S Nanocomposite Coatings
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Two-Dimensional Materials from Data Filtering and Ab Initio Calculations

Lebegue, S.; Bjorkman, T.; Klintenberg, Mattias; Nieminen, R. M. et al.

Ingår i Physical Review X, 2013

• DOI för Two-Dimensional Materials from Data Filtering and Ab Initio Calculations
• Ladda ner fulltext (pdf) av Two-Dimensional Materials from Data Filtering and Ab Initio Calculations

Electron correlations in MnxGa1-xAs as seen by resonant electron spectroscopy and dynamical mean field theory

Di Marco, Igor; Thunström, Patrik; Katsnelson, M. I.; Sadowski, J. et al.

Ingår i Nature Communications, s. 2645, 2013

• DOI för Electron correlations in MnxGa1-xAs as seen by resonant electron spectroscopy and dynamical mean field theory

Defect controlled magnetism in FeP/graphene/Ni(111)

Bhandary, Sumanta; Eriksson, Olle; Sanyal, Biplab

Ingår i Scientific Reports, s. 3405, 2013

• DOI för Defect controlled magnetism in FeP/graphene/Ni(111)
• Ladda ner fulltext (pdf) av Defect controlled magnetism in FeP/graphene/Ni(111)

Complex magnetic structure of clusters and chains of Ni and Fe on Pt(111)

Bezerra-Neto, Manoel M.; Ribeiro, Marcelo S.; Sanyal, Biplab; Bergman, Anders et al.

Ingår i Scientific Reports, s. 3054, 2013

• DOI för Complex magnetic structure of clusters and chains of Ni and Fe on Pt(111)
• Ladda ner fulltext (pdf) av Complex magnetic structure of clusters and chains of Ni and Fe on Pt(111)

Interatomic Exchange Interactions for Finite-Temperature Magnetism and Nonequilibrium Spin Dynamics

Szilva, Attila; Costa, Marcio Jorge Teles da; Bergman, Anders; Szunyogh, L. et al.

Ingår i Physical Review Letters, s. 127204, 2013

• DOI för Interatomic Exchange Interactions for Finite-Temperature Magnetism and Nonequilibrium Spin Dynamics

Phonon spectrum, thermodynamic properties, and pressure-temperature phase diagram of uranium dioxide

Wang, Bao-Tian; Zhang, Ping; Lizarraga, Raquel; Di Marco, Igor et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 104107, 2013

• DOI för Phonon spectrum, thermodynamic properties, and pressure-temperature phase diagram of uranium dioxide

Experimental and theoretical study of electronic structure of lutetium bi-phthalocyanine

Bidermane, Ieva; Lüder, Johann; Boudet, S.; Zhang, T. et al.

Ingår i Journal of Chemical Physics, s. 234701, 2013

• DOI för Experimental and theoretical study of electronic structure of lutetium bi-phthalocyanine
• Ladda ner fulltext (pdf) av Experimental and theoretical study of electronic structure of lutetium bi-phthalocyanine

Identifying the Electronic Character and Role of the Mn States in the Valence Band of (Ga,Mn)As

Fujii, J.; Salles, B. R.; Sperl, M.; Ueda, S. et al.

Ingår i Physical Review Letters, 2013

• DOI för Identifying the Electronic Character and Role of the Mn States in the Valence Band of (Ga,Mn)As

Electronic structure and magnetic properties of Mn, Co, and Ni substitution of Fe in Fe4N

Monachesi, Patrizia; Bjoerkman, Torbjoern; Gasche, Thomas; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2013

• DOI för Electronic structure and magnetic properties of Mn, Co, and Ni substitution of Fe in Fe4N

Possible high-temperature superconductors predicted from electronic structure and data-filtering algorithms

Klintenberg, Mattias; Eriksson, Olle

Ingår i Computational materials science, s. 282-286, 2013

• DOI för Possible high-temperature superconductors predicted from electronic structure and data-filtering algorithms

Transition between direct and indirect band gap in silicon nanocrystals

Kocevski, Vancho; Eriksson, Olle; Rusz, Jan

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 245401, 2013

• DOI för Transition between direct and indirect band gap in silicon nanocrystals
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Correlated electronic structure of Fe in bulk Cs and on a Cs surface

Costa, Marcio; Thunstroem, P.; Di Marco, Igor; Bergman, Anders et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 115142, 2013

• DOI för Correlated electronic structure of Fe in bulk Cs and on a Cs surface

Designing Fe Nanostructures at Graphene/h-BN Interfaces

Haldar, Soumyajyoti; Srivastava, Pooja; Eriksson, Olle; Sen, Prasenjit et al.

Ingår i The Journal of Physical Chemistry C, s. 21763-21771, 2013

• DOI för Designing Fe Nanostructures at Graphene/h-BN Interfaces

Photoelectron and Absorption Spectroscopy Studies of Metal-Free Phthalocyanine on Au(111): Experiment and Theory

Shariati, Masumeh-Nina; Lüder, Johann; Bidermane, Ieva; Ahmadi, Sareh et al.

Ingår i The Journal of Physical Chemistry C, s. 7018-7025, 2013

• DOI för Photoelectron and Absorption Spectroscopy Studies of Metal-Free Phthalocyanine on Au(111): Experiment and Theory

Hydrogen storage properties of the pseudo binary Laves phase (Sc_1-xZr_x)(Co_1-yNi_y)₂ system

Ångström, Jonas; Johansson, Robert; Rude, Line Holdt; Gundlach, Carsten et al.

Ingår i International journal of hydrogen energy, s. 9772-9778, 2013

• DOI för Hydrogen storage properties of the pseudo binary Laves phase (Sc_1-xZr_x)(Co_1-yNi_y)₂ system

Iron porphyrin molecules on Cu(001): Influence of adlayers and ligands on the magnetic properties

Herper, Heike C.; Bernien, M.; Bhandary, S.; Hermanns, C. F. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 174425, 2013

• DOI för Iron porphyrin molecules on Cu(001): Influence of adlayers and ligands on the magnetic properties

Manipulation of spin state of iron porphyrin by chemisorption on magnetic substrates

Bhandary, Sumanta; Brena, Barbara; Panchmatia, Pooja M.; Brumboiu, Iulia et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2013

• DOI för Manipulation of spin state of iron porphyrin by chemisorption on magnetic substrates

X-ray absorption spectra: Graphene, h-BN, and their alloy

Bhowmick, Somnath; Rusz, Jan; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 155108, 2013

• DOI för X-ray absorption spectra: Graphene, h-BN, and their alloy

Effects of strain on ferroelectric polarization and magnetism in orthorhombic HoMnO3

Iusan, Diana; Yamauchi, Kunihiko; Barone, Paolo; Sanyal, Biplab et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2013

• DOI för Effects of strain on ferroelectric polarization and magnetism in orthorhombic HoMnO3

Oxygen-tuned magnetic coupling of Fe-phthalocyanine molecules to ferromagnetic Co films

Klar, D.; Brena, Barbara; Herper, Heike; Bhandary, Sumanta et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 224424, 2013

• DOI för Oxygen-tuned magnetic coupling of Fe-phthalocyanine molecules to ferromagnetic Co films

Atomistic spin dynamics of low-dimensional magnets

Bergqvist, Lars; Taroni, Andrea; Bergman, Anders; Etz, Corina et al.

Ingår i Physical Review B Condensed Matter, 2013

• DOI för Atomistic spin dynamics of low-dimensional magnets

Theoretical Analysis of Inertia-like Switching in Magnets: Applications to a Synthetic Antiferromagnet

Bhattacharjee, Satadeep; Bergman, Anders; Taroni, Andrea; Hellsvik, Johan et al.

Ingår i Physical Review X, 2012

• DOI för Theoretical Analysis of Inertia-like Switching in Magnets: Applications to a Synthetic Antiferromagnet

Formation and Structure of Graphene Waves on Fe(110)

Vinogradov, Nikolay A.; Zakharov, A. A.; Kocevski, Vancho; Rusz, Jan et al.

Ingår i Physical Review Letters, 2012

• DOI för Formation and Structure of Graphene Waves on Fe(110)

Magnetic ordering in Ni-rich NiMn alloys around the multicritical point: Experiment and theory

Pal, Pampa; Banerjee, Rudra; Banerjee, Radheshyam; Mookerjee, Abhijit et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 174405, 2012

• DOI för Magnetic ordering in Ni-rich NiMn alloys around the multicritical point: Experiment and theory

Ultrafast Spin Dynamics in Multisublattice Magnets

Mentink, J. H.; Hellsvik, Johan; Afanasiev, D. V.; Ivanov, B. A. et al.

Ingår i Physical Review Letters, 2012

• DOI för Ultrafast Spin Dynamics in Multisublattice Magnets

Electronic entanglement in late transition metal oxides

Thunström, Patrik; Di Marco, Igor; Eriksson, Olle

Ingår i Physical Review Letters, s. 186401, 2012

• DOI för Electronic entanglement in late transition metal oxides

Improved gas sensing activity in structurally defected bilayer graphene

Hajati, Y; Blom, Tobias; Jafri, S H M; Haldar, Soumyajyoti et al.

Ingår i Nanotechnology, s. 50550, 2012

• DOI för Improved gas sensing activity in structurally defected bilayer graphene

Functionalization of edge reconstructed graphene nanoribbons by H and Fe: A density functional study

Haldar, Soumyajyoti; Bhandary, Sumanta; Bhattacharjee, Satadeep; Eriksson, Olle et al.

Ingår i Solid State Communications, s. 1719-1724, 2012

• DOI för Functionalization of edge reconstructed graphene nanoribbons by H and Fe: A density functional study

High-temperature phonon stabilization of γ-uranium from relativistic first-principles theory

Söderlind, Per; Grabowski, B.; Yang, L.; Landa, A. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2012

• DOI för High-temperature phonon stabilization of γ-uranium from relativistic first-principles theory

Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications

Grånäs, Oscar; Di Marco, Igor; Thunström, Patrik; Nordström, Lars et al.

Ingår i Computational materials science, s. 295-302, 2012

• DOI för Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications

Effects of spin-dependent quasiparticle renormalization in Fe, Co, and Ni photoemission spectra: An experimental and theoretical study

Sanchez-Barriga, J.; Braun, J.; Minar, J.; Di Marco, Igor et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 205109, 2012

• DOI för Effects of spin-dependent quasiparticle renormalization in Fe, Co, and Ni photoemission spectra: An experimental and theoretical study

Theoretical prediction of the elastic properties of body-centered cubic Fe-Ni-Mg alloys under extreme conditions

Kadas, Krisztina; Ahuja, Rajeev; Johansson, Börje; Eriksson, Olle et al.

Ingår i Philosophical Magazine, s. 888-898, 2012

• DOI för Theoretical prediction of the elastic properties of body-centered cubic Fe-Ni-Mg alloys under extreme conditions

Magnetic exchange interactions in B-, Si-, and As-doped Fe2P from first-principles theory

Delczeg-Czirjak, E. K.; Gercsi, Z.; Bergqvist, L.; Eriksson, Olle et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 224435, 2012

• DOI för Magnetic exchange interactions in B-, Si-, and As-doped Fe2P from first-principles theory

First principles calculations of magnetism, dielectric properties and spin-phonon coupling in double perovskite Bi2CoMnO6

Bhattacharjee, Satadeep; Eriksson, Olle; Sanyal, Biplab

Ingår i Journal of Physics, s. 295901, 2012

• DOI för First principles calculations of magnetism, dielectric properties and spin-phonon coupling in double perovskite Bi2CoMnO6

Structural properties of amorphous metal carbides: Theory and experiment

Kadas, Krisztina; Andersson, Matilda; Holmström, Erik; Wende, Heiko et al.

Ingår i Acta Materialia, s. 4720-4728, 2012

• DOI för Structural properties of amorphous metal carbides: Theory and experiment

Large magnetic anisotropy of Fe2P investigated via ab initio density functional theory calculations

Costa, Marcio; Grånäs, Oscar; Bergman, Anders; Venezuela, P. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2012

• DOI för Large magnetic anisotropy of Fe2P investigated via ab initio density functional theory calculations

Electronic structure and optical properties of ordered compounds potassium tantalate and potassium niobate and their disordered alloys

Sinha, T. P.; Dutta, Alo; Saha, Sonali; Tarafder, Kartick et al.

Ingår i Physica. B, Condensed matter, s. 4615-4621, 2012

• DOI för Electronic structure and optical properties of ordered compounds potassium tantalate and potassium niobate and their disordered alloys

Microscopic Model for Ultrafast Remagnetization Dynamics

Chimata, Raghuveer; Bergman, Anders; Bergqvist, Lars; Sanyal, Biplab et al.

Ingår i Physical Review Letters, s. 157201, 2012

• DOI för Microscopic Model for Ultrafast Remagnetization Dynamics

Microscopic theory of magnetism in the magnetocaloric material Fe₂P_1-xT_x (T = B and Si)

Delczeg-Czirjak, E. K.; Bergqvist, L.; Eriksson, Olle; Gercsi, Z. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2012

• DOI för Microscopic theory of magnetism in the magnetocaloric material Fe₂P_1-xT_x (T = B and Si)

Correlated electronic structure and chemical bonding of cerium pnictides and γ-Ce

Litcarev, Mikhail S.; Di Marco, Igor; Thunström, Patrik; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 115116, 2012

• DOI för Correlated electronic structure and chemical bonding of cerium pnictides and γ-Ce

Ferrimagnetism, antiferromagnetism, and magnetic frustration in La2-xSrxCuRuO6 (0 <= x <= 1)

Kumar, P. Anil; Mathieu, Roland; Vijayaraghavan, R.; Majumdar, Subham et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2012

• DOI för Ferrimagnetism, antiferromagnetism, and magnetic frustration in La2-xSrxCuRuO6 (0 <= x <= 1)

On the icosahedral metal-phosphorus coordination in melliniite: a gift from the sky for materials chemistry

Kadas, Krisztina; Teles da Costa, Marcio; Vitos, Levente; Andersson, Yvonne et al.

Ingår i Journal of Materials Chemistry, s. 14741-14745, 2012

• DOI för On the icosahedral metal-phosphorus coordination in melliniite: a gift from the sky for materials chemistry

Accelerating the switching of magnetic nanoclusters by anisotropy-driven magnetization dynamics

Etz, Corina; Costa, Marcio; Eriksson, Olle; Bergman, Anders

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 224401, 2012

• DOI för Accelerating the switching of magnetic nanoclusters by anisotropy-driven magnetization dynamics

Preface

Sanyal, Biplab; Eriksson, Olle

Ingår i Science and Technology of Atomic, Molecular, Condensed Matter and Biological Systems, 2012

• DOI för Preface

Order–disorder induced magnetic structures of FeMnP_0.75Si_0.25

Hudl, Matthias; Nordblad, Per; Björkman, Torbjörn; Eriksson, Olle et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2011

• DOI för Order–disorder induced magnetic structures of FeMnP_0.75Si_0.25

Fe3.3Ni83.2Mo13.5: a likely candidate to show spin-glass behaviour at low temperatures

Banerjee, Rudra; Banerjee, Mitali; Majumdar, A. K.; Mookerjee, Abhijit et al.

Ingår i Journal of Physics, s. 106002, 2011

• DOI för Fe3.3Ni83.2Mo13.5: a likely candidate to show spin-glass behaviour at low temperatures

Carbon Release by Selective Alloying of Transition Metal Carbides

Råsander, Mikael; Lewin, Erik; Wilhelmsson, Ola; Sanyal, Biplab et al.

Ingår i Journal of Physics, s. 355401-+, 2011

• DOI för Carbon Release by Selective Alloying of Transition Metal Carbides

Ultrafast switching in a synthetic antiferromagnetic magnetic random-access memory device

Bergman, Anders; Skubic, Björn; Hellsvik, Johan; Nordström, Lars et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 224429, 2011

• DOI för Ultrafast switching in a synthetic antiferromagnetic magnetic random-access memory device

Augmented space recursion formulation of the study of disordered alloys with noncollinear magnetism and spin-orbit coupling: Application to MnPt and Mn3Rh

Ganguly, Shreemoyee; Costa, Marcio; Klautau, Angela B.; Bergman, Anders et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2011

• DOI för Augmented space recursion formulation of the study of disordered alloys with noncollinear magnetism and spin-orbit coupling: Application to MnPt and Mn3Rh

Elasticity model for the evaluation of structural parameters in multilayer systems with applications to transition metal and Si-based multilayers

Råsander, Mikael; Souvatzis, Petros; Höglund, Andreas; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 125424, 2011

• DOI för Elasticity model for the evaluation of structural parameters in multilayer systems with applications to transition metal and Si-based multilayers

Suppression of Standing Spin Waves in Low-Dimensional Ferromagnets

Taroni, Andrea; Bergman, Anders; Bergqvist, Lars; Hellsvik, Johan et al.

Ingår i Physical Review Letters, 2011

• DOI för Suppression of Standing Spin Waves in Low-Dimensional Ferromagnets

Influence of plural scattering on the quantitative determination of spin and orbital moments in electron magnetic chiral dichroism measurements

Rusz, Ján; Lidbaum, Hans; Rubino, Stefano; Hjörvarsson, Björgvin et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 132402, 2011

• DOI för Influence of plural scattering on the quantitative determination of spin and orbital moments in electron magnetic chiral dichroism measurements

Local electronic structure information contained in energy-filtered diffraction patterns

Rusz, Jan; Rubino, Stefano; Eriksson, Olle; Oppeneer, Peter M et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2011

• DOI för Local electronic structure information contained in energy-filtered diffraction patterns

Experimental and theoretical studies on stainless steel transfer onto a TiN-coated cutting tool

Wiklund, Urban; Rubino, Stefano; Kádas, Krisztina; Skorodumova, Natalia V. et al.

Ingår i Acta Materialia, s. 68-74, 2011

• DOI för Experimental and theoretical studies on stainless steel transfer onto a TiN-coated cutting tool

Design of carbide-based nanocomposite thin films by selective alloying

Jansson, Ulf; Lewin, Erik; Råsander, Mikael; Eriksson, Olle et al.

Ingår i Surface & Coatings Technology, s. 583-590, 2011

• DOI för Design of carbide-based nanocomposite thin films by selective alloying

Small gold clusters on graphene, their mobility and clustering: a DFT study

Amft, Martin; Sanyal, Biplab; Eriksson, Olle; Skorodumova, Natalia

Ingår i Physical Review B Condensed Matter, s. 205301, 2011

• DOI för Small gold clusters on graphene, their mobility and clustering: a DFT study

Adsorption of Cu, Ag, and Au atoms on graphene including van der Waals interactions

Amft, Martin; Lebègue, Sébastien; Eriksson, Olle; Skorodumova, Natalia V.

Ingår i Journal of Physics, 2011

• DOI för Adsorption of Cu, Ag, and Au atoms on graphene including van der Waals interactions

Magnetocrystalline anisotropy and uniaxiality of MnAs/GaAs(100) films

Wikberg, J Magnus; Knut, Ronny; Bhandary, Sumanta; Di Marco, Igor et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2011

• DOI för Magnetocrystalline anisotropy and uniaxiality of MnAs/GaAs(100) films

Textured growth of the high moment material Gd(0001)/Cr(001)/Fe(001)

Strömberg, F.; Antoniak, C.; von Hörsten, U.; Keune, W. et al.

Ingår i Journal of Physics D, s. 265004, 2011

• DOI för Textured growth of the high moment material Gd(0001)/Cr(001)/Fe(001)

Ab initio Phonons in Magnetic Ni2MnAl

Isaeva, Leyla; Bazhanov, Dmitry; Isaev, Eyvaz; Eriksson, Olle

Ingår i Japanese Journal of Applied Physics, 2011

• DOI för Ab initio Phonons in Magnetic Ni2MnAl

Valence-band electronic structure of iron phthalocyanine: An experimental and theoretical photoelectron spectroscopy study

Brena, Barbara; Puglia, Carla; de Simone, Monica; Coreno, Marcello et al.

Ingår i Journal of Chemical Physics, 2011

• DOI för Valence-band electronic structure of iron phthalocyanine: An experimental and theoretical photoelectron spectroscopy study
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From collinear to vortex magnetic structures in Mn corrals on Pt(111)

Ribeiro, M. S.; Correa, G. B.; Bergman, A.; Nordström, Lars et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2011

• DOI för From collinear to vortex magnetic structures in Mn corrals on Pt(111)

Thermo-physical properties of body-centered cubic iron-magnesium alloys under extreme conditions

Kádas, Krisztina; Ahuja, Rajeev; Johansson, Börje; Eriksson, Olle et al.

Ingår i Solid State Communications, s. 203-207, 2011

• DOI för Thermo-physical properties of body-centered cubic iron-magnesium alloys under extreme conditions
• Ladda ner fulltext (pdf) av Thermo-physical properties of body-centered cubic iron-magnesium alloys under extreme conditions

Tuning of dielectric properties and magnetism of SrTiO3 by site-specific doping of Mn

Choudhury, Debraj; Mukherjee, S; Mandal, P; Sundaresan, A et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 125124, 2011

• DOI för Tuning of dielectric properties and magnetism of SrTiO3 by site-specific doping of Mn

Disorder-induced metallicity in amorphous graphene

Holmstroem, Erik; Fransson, Jonas; Eriksson, Olle; Lizarraga, Raquel et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 205414, 2011

• DOI för Disorder-induced metallicity in amorphous graphene

Graphene as a Reversible Spin Manipulator of Molecular Magnets

Bhandary, Sumanta; Ghosh, Saurabh; Herper, Heike; Wende, Heiko et al.

Ingår i Physical Review Letters, s. 257202, 2011

• DOI för Graphene as a Reversible Spin Manipulator of Molecular Magnets

Strongly enhanced magnetic moments in ferromagnetic FeMnP_0.5Si_0.5

Hudl, Matthias; Häggström, Lennart; Delczeg-Czirjak, Erna-Krisztina; Höglin, Viktor et al.

Ingår i Applied Physics Letters, s. 152502, 2011

• DOI för Strongly enhanced magnetic moments in ferromagnetic FeMnP_0.5Si_0.5

Route towards finding large magnetic anisotropy in nanocomposites: Application to a W(1-x)Re(x)/Fe multilayer

Bhandary, Sumanta; Grånäs, Oscar; Szunyogh, Laszlo; Sanyal, Biplab et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2011

• DOI för Route towards finding large magnetic anisotropy in nanocomposites: Application to a W(1-x)Re(x)/Fe multilayer

Lattice dynamics and elastic properties of the 4 f electron system: CeN

Kanchana, V.; Vaitheeswaran, G.; Zhang, Xinxin; Ma, Yanming et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 205135, 2011

• DOI för Lattice dynamics and elastic properties of the 4 f electron system: CeN

Temperature-driven alpha-to-beta phase transformation in Ti, Zr and Hf from first-principles theory combined with lattice dynamics

Souvatzis, Petros; Arapan, Sergiu; Eriksson, Olle; Katsnelson, M. I.

Ingår i Europhysics letters, s. 66006, 2011

• DOI för Temperature-driven alpha-to-beta phase transformation in Ti, Zr and Hf from first-principles theory combined with lattice dynamics

Dynamical effects in x-ray absorption spectra of graphene and monolayered h-BN on Ni(111)

Rusz, Jan; Preobrajenski, Alexei; Ng, May Ling; Vinogradov, Nikolay et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2010

• DOI för Dynamical effects in x-ray absorption spectra of graphene and monolayered h-BN on Ni(111)
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Magnon softening in a ferromagnetic monolayer: A first-principles spin dynamics study

Bergman, Anders; Taroni, Andrea; Bergqvist, Lars; Hellsvik, Johan et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 144416, 2010

• DOI för Magnon softening in a ferromagnetic monolayer: A first-principles spin dynamics study

Wear-resistant magnetic thin film material based on a Ti_1−xFe_xC_1−y nanocomposite alloy

Bijelovic, Stojanka; Råsander, Mikael; Wilhelmsson, Ola; Lewin, Erik et al.

Ingår i Physical Review B Condensed Matter, 2010

• DOI för Wear-resistant magnetic thin film material based on a Ti_1−xFe_xC_1−y nanocomposite alloy

Design of the Lattice Parameter of Embedded Nanoparticles

Lewin, Erik; Råsander, Mikael; Klintenberg, Mattias; Bergman, Anders et al.

Ingår i Chemical Physics Letters, s. 95-99, 2010

• DOI för Design of the Lattice Parameter of Embedded Nanoparticles

Conductivity engineering of graphene by defect formation

Jafri, Syed Hassan Mujtaba; Carva, Karel; Widenkvist, Erika; Blom, Tobias et al.

Ingår i Journal of Physics D, 2010

• DOI för Conductivity engineering of graphene by defect formation

Defect-controlled electronic transport in single, bilayer, and N-doped graphene: Theory

Carva, Karel; Sanyal, Biplap; Fransson, Jonas; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 245405, 2010

• DOI för Defect-controlled electronic transport in single, bilayer, and N-doped graphene: Theory

Reciprocal and real space maps for EMCD experiments

Lidbaum, Hans; Rusz, Ján; Rubino, Stefano; Liebig, Andreas et al.

Ingår i Ultramicroscopy, s. 1380-1389, 2010

• DOI för Reciprocal and real space maps for EMCD experiments

Quantitative magnetic measurements with transmission electron microscope

Rusz, Jan; Lidbaum, Hans; Liebig, Andreas; Hjörvarsson, Björgvin et al.

Ingår i Journal of Magnetism and Magnetic Materials, s. 1478-1480, 2010

• DOI för Quantitative magnetic measurements with transmission electron microscope

Complex edge effects in zigzag graphene nanoribbons due to hydrogen loading

Bhandary, Sumanta; Eriksson, Olle; Sanyal, Biplab; Katsnelson, Mikhail I.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 165405, 2010

• DOI för Complex edge effects in zigzag graphene nanoribbons due to hydrogen loading

Quantitative determination of spin-dependent quasiparticle lifetimes and electronic correlations in hcp cobalt

Sanchez-Barriga, J.; Minar, J.; Braun, J.; Varykhalov, A. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 104414, 2010

• DOI för Quantitative determination of spin-dependent quasiparticle lifetimes and electronic correlations in hcp cobalt

Theoretical studies of the incommensurate magnetic structure of a heavy fermion system: CeRhIn₅

Björkman, Torbjörn; Lizárraga, Raquel; Bultmark, Fredrik; Eriksson, Olle et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2010

• DOI för Theoretical studies of the incommensurate magnetic structure of a heavy fermion system: CeRhIn₅

Simulation of hydrogenated graphene field-effect transistors through a multiscale approach

Fiori, G.; Lebegue, S.; Betti, A.; Michetti, P. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 153404, 2010

• DOI för Simulation of hydrogenated graphene field-effect transistors through a multiscale approach

Density functional study of the electronic structure and lattice dynamics of SrCl2

Kanchana, V.; Vaitheeswaran, G.; Souvatzis, Petros; Eriksson, Olle et al.

Ingår i Journal of Physics, s. 445402, 2010

• DOI för Density functional study of the electronic structure and lattice dynamics of SrCl2

Ab initio study of structural and magnetic properties of Si-doped Fe2P

Delczeg-Czirjak, E. K.; Delczeg, L.; Punkkinen, M. P. J.; Johansson, Börje et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2010

• DOI för Ab initio study of structural and magnetic properties of Si-doped Fe2P

First-principles theory of dilute magnetic semiconductors

Sato, K.; Bergqvist, Lars; Kudrnovsky, J.; Dederichs, P. H. et al.

Ingår i Reviews of Modern Physics, s. 1633-1690, 2010

• DOI för First-principles theory of dilute magnetic semiconductors

Dynamical stability of body center cubic iron at the Earth's core conditions

Luo, Wei; Johansson, Börje; Eriksson, Olle; Arapan, Sergiu et al.

Ingår i Proceedings of the National Academy of Sciences of the United States of America, s. 9962-9964, 2010

• DOI för Dynamical stability of body center cubic iron at the Earth's core conditions

Forcing Ferromagnetic Coupling Between Rare-Earth-Metal and 3d Ferromagnetic Films

Sanyal, Biplab; Antoniak, Carolin; Burkert, Till; Krumme, Bernhard et al.

Ingår i Physical Review Letters, s. 156402, 2010

• DOI för Forcing Ferromagnetic Coupling Between Rare-Earth-Metal and 3d Ferromagnetic Films

Efficient Spin Injection Through Exchange Coupling at Organic Semiconductor/Ferromagnet Heterojunctions

Zhan, Yiqiang; Holmstrom, Erik; Lizarraga, Raquel; Eriksson, Olle et al.

Ingår i Advanced Materials, s. 1626-1630, 2010

• DOI för Efficient Spin Injection Through Exchange Coupling at Organic Semiconductor/Ferromagnet Heterojunctions

Ab initio study of interacting lattice vibrations and stabilization of the beta phase in Ni-Ti shape-memory alloy

Souvatzis, Petros; Legut, Dominik; Eriksson, Olle; Katsnelson, Mikhail I.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2010

• DOI för Ab initio study of interacting lattice vibrations and stabilization of the beta phase in Ni-Ti shape-memory alloy

Theory of spin-polarized scanning tunneling microscopy applied to local spins

Fransson, Jonas; Eriksson, Olle; Balatsky, A. V.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 115454, 2010

• DOI för Theory of spin-polarized scanning tunneling microscopy applied to local spins

Correlated Electrons Step by Step: Itinerant-to-Localized Transition of Fe Impurities in Free-Electron Metal Hosts

Carbone, C.; Veronese, M.; Moras, P.; Gardonio, S. et al.

Ingår i Physical Review Letters, s. 117601, 2010

• DOI för Correlated Electrons Step by Step: Itinerant-to-Localized Transition of Fe Impurities in Free-Electron Metal Hosts

Electronic structure of Co-phthalocyanine calculated by GGA plus U and hybrid functional methods

Bhattacharjee, Satadeep; Brena, Barbara; Banerjee, Rudra; Wende, Heiko et al.

Ingår i Chemical Physics, s. 96-99, 2010

• DOI för Electronic structure of Co-phthalocyanine calculated by GGA plus U and hybrid functional methods

Theoretical analysis of the chemical bonding and electronic structure of graphene interacting with Group IA and Group VIIA elements

Klintenberg, Mattias; Lebegue, S.; Katsnelson, M. I.; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2010

• DOI för Theoretical analysis of the chemical bonding and electronic structure of graphene interacting with Group IA and Group VIIA elements

Metastable noncollinear canted states from a phenomenological model of a symmetric ferromagnetic film

Popov, A. P.; Anisimov, A. V.; Eriksson, Olle; Skorodumova, Natalia V.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2010

• DOI för Metastable noncollinear canted states from a phenomenological model of a symmetric ferromagnetic film

Highly anisotropic sliding at TiN/Fe interfaces: A first principles study

Kádas, Krisztina; Eriksson, Olle; Skorodumova, Natalia V.

Ingår i Journal of Applied Physics, s. 113511, 2010

• DOI för Highly anisotropic sliding at TiN/Fe interfaces: A first principles study
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High-pressure structural study of fluoro-perovskite CsCdF3 up to 60 GPa: A combined experimental and theoretical study

Vaitheeswaran, G.; Kanchana, V.; Kumar, Ravhi S.; Cornelius, A. L. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2010

• DOI för High-pressure structural study of fluoro-perovskite CsCdF3 up to 60 GPa: A combined experimental and theoretical study

Simulation of a spin-wave instability from atomistic spin dynamics

Hellsvik, Johan; Skubic, Björn; Nordström, Lars; Eriksson, Olle

Ingår i Physical Review B Condensed Matter, s. 184426, 2009

• DOI för Simulation of a spin-wave instability from atomistic spin dynamics

Competing anisotropies in bcc Fe₈₁Ni₁₉/Co(001) superlattices

Haferman, H.; Brucas, R.; Soroka, Inna; Katsnelson, M. I. et al.

Ingår i Applied Physics Letters, 2009

• DOI för Competing anisotropies in bcc Fe₈₁Ni₁₉/Co(001) superlattices

A new material for hydrogen storage; ScAl_0.8Mg_0.2

Sahlberg, Martin; Beran, Premysl; Kollin Nielsen, Thomas; Cerenius, Yngve et al.

Ingår i Journal of Solid State Chemistry, s. 3113-3117, 2009

• DOI för A new material for hydrogen storage; ScAl_0.8Mg_0.2

Atomistic spin dynamics of the Cu-Mn spin-glass alloy

Skubic, Björn; Peil, Oleg E.; Hellsvik, Johan; Nordblad, Per et al.

Ingår i Physical Review B Condensed Matter, 2009

• DOI för Atomistic spin dynamics of the Cu-Mn spin-glass alloy

Quantitative magnetic information from reciprocal space maps in transmission electron microscopy

Lidbaum, Hans; Rusz, Jan; Liebig, Andreas; Björgvin, Hjörvarsson et al.

Ingår i Physical Review Letters, 2009

• DOI för Quantitative magnetic information from reciprocal space maps in transmission electron microscopy

Exchange coupling and exchange bias in FM/AFM bilayers for a fully compensated AFM interface

Skubic, Björn; Hellsvik, Johan; Nordström, Lars; Eriksson, Olle

Ingår i Acta Physica Polonica. A, s. 25-29, 2009

Data mining and accelerated electronic structure theory as a tool in the search for new functional materials

Ortiz, Carlos; Eriksson, Olle; Klintenberg, Mattias

Ingår i Computational materials science, s. 1042-1049, 2009

• DOI för Data mining and accelerated electronic structure theory as a tool in the search for new functional materials
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Magnetism-driven anomalous surface alloying between Cu and Cr

Kádas, Krisztina; Lindquist, M; Eriksson, Olle; Johansson, Börje et al.

Ingår i Applied Physics Letters, s. 172507, 2009

• DOI för Magnetism-driven anomalous surface alloying between Cu and Cr

Molecular adsorption in defected graphene with divacancy defects

Sanyal, Biplab; Eriksson, Olle; Jansson, Ulf; Grennberg, Helena

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 113409, 2009

• DOI för Molecular adsorption in defected graphene with divacancy defects

Dynamical stabilization of the body centered cubic phase in lanthanum and thorium by phonon–phonon interaction

Souvatzis, Petros; Björkman, Torbjörn; Eriksson, Olle; Andersson, Per et al.

Ingår i Journal of Physics, s. 175402, 2009

• DOI för Dynamical stabilization of the body centered cubic phase in lanthanum and thorium by phonon–phonon interaction

gamma-Mn at the border between weak and strong correlations

Di Marco, Igor; Minar, J; Braun, J; Katsnelson, M. I. et al.

Ingår i European Physical Journal B, s. 473-478, 2009

• DOI för gamma-Mn at the border between weak and strong correlations

Microscopic picture of Co clustering in ZnO

Iusan, Diana; Kabir, Mukul; Grånäs, Oscar; Eriksson, Olle et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 125202, 2009

• DOI för Microscopic picture of Co clustering in ZnO

Theory of He trapping, diffusion, and clustering in UO2

Yun, Younsuk; Eriksson, Olle; Oppeneer, Peter M.

Ingår i Journal of Nuclear Materials, s. 510-516, 2009

• DOI för Theory of He trapping, diffusion, and clustering in UO2

Evolving properties of two-dimensional materials: from graphene to graphite

Klintenberg, Mattias; Lebegue, S; Ortiz, C; Sanyal, Biplab et al.

Ingår i Journal of Physics, s. 335502, 2009

• DOI för Evolving properties of two-dimensional materials: from graphene to graphite

Accurate electronic band gap of pure and functionalized graphane from GW calculations

Lebegue, S; Klintenberg, Mattias; Eriksson, Olle; Katsnelson, M.I.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 245117, 2009

• DOI för Accurate electronic band gap of pure and functionalized graphane from GW calculations

First-principles modeling of He-clusters in UO2

Yun, Younsuk; Eriksson, Olle; Oppeneer, Peter M.

Ingår i Journal of Nuclear Materials, s. 72-74, 2009

• DOI för First-principles modeling of He-clusters in UO2

Multiplet effects in the electronic structure of intermediate-valence compounds

Thunström, P; Di Marco, Igor; Grechnev, A; Lebegue, S et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 165104, 2009

• DOI för Multiplet effects in the electronic structure of intermediate-valence compounds

Strength of Correlation Effects in the Electronic Structure of Iron

Sanchez-Barriga, J.; Fink, J.; Boni, V.; Di Marco, Igor et al.

Ingår i Physical Review Letters, s. 267203, 2009

• DOI för Strength of Correlation Effects in the Electronic Structure of Iron

First-principles theory for helium and xenon diffusion in uranium dioxide

Yun, Younsuk; Eriksson, Olle; Oppeneer, Peter M.; Kim, Hanchul et al.

Ingår i Journal of Nuclear Materials, s. 364-367, 2009

• DOI för First-principles theory for helium and xenon diffusion in uranium dioxide

The self-consistent ab initio lattice dynamical method

Souvatzis, Petros; Eriksson, Olle; Katsnelson, M. I.; Rudin, S. P.

Ingår i Computational materials science, s. 888-894, 2009

• DOI för The self-consistent ab initio lattice dynamical method

Tailoring the Nature of Magnetic Coupling of Fe-Porphyrin Molecules to Ferromagnetic Substrates

Bernien, M.; Miguel, J.; Weis, C.; Ali, Md. E. et al.

Ingår i Physical Review Letters, 2009

• DOI för Tailoring the Nature of Magnetic Coupling of Fe-Porphyrin Molecules to Ferromagnetic Substrates

Electronic structure and bulk properties of MB6 and MB12 borides

Grechnev, G. E.; Baranovskiy, A. E.; Fil, V. D.; Ignatova, T. V. et al.

Ingår i Low Temperature Physics, s. 921-929, 2008

• DOI för Electronic structure and bulk properties of MB6 and MB12 borides

Anisotropy in the electronic structure of V₂GeC investigated by soft x-ray emission spectroscopy and first-principles theory

Magnuson, Martin; Wilhelmsson, Ola; Mattesini, Maurizio; Li, Sa et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2008

• DOI för Anisotropy in the electronic structure of V₂GeC investigated by soft x-ray emission spectroscopy and first-principles theory
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Electronic structure and chemical and magnetic interactions in ZnO doped with Co and Al: Experiments and ab initio density-functional calculations

Iusan, Diana; Knut, Ronny; Sanyal, Biplab; Karis, Olof et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2008

• DOI för Electronic structure and chemical and magnetic interactions in ZnO doped with Co and Al: Experiments and ab initio density-functional calculations

Defect Formation In Graphene Nanosheets By Acid Treatment: An X-Ray Absorption Spectroscopy And Density Functional Theory Study

Coleman, V. A.; Knut, Ronny; Karis, Olof; Grennberg, H. et al.

Ingår i Journal of Physics D, 2008

• DOI för Defect Formation In Graphene Nanosheets By Acid Treatment: An X-Ray Absorption Spectroscopy And Density Functional Theory Study

Cobalt-doped beta-peptide nanotubes: A class of spintronic materials

Sanyal, Biplab; Eriksson, Olle; Arvidsson, Per I.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 155407, 2008

• DOI för Cobalt-doped beta-peptide nanotubes: A class of spintronic materials

Increasing the equilibrium solubility of dopants in semiconductor multilayers and alloys

Höglund, Andreas; Eriksson, Olle; Castleton, Christopher; Mirbt, Susanne

Ingår i Physical Review Letters, s. 105501, 2008

• DOI för Increasing the equilibrium solubility of dopants in semiconductor multilayers and alloys

Electronic structure and chemical and magnetic interactions in ZnO doped with Co and Al: Experiments and ab initio density-functional calculations

Iusan, Diana; Knut, Ronny; Sanyal, Biplab; Karis, Olof et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2008

Magnetism of Co overlayers and nanostructures on W(001): A first principles study

Bergman, Anders; Nordström, Lars; Klautau, Angela Burlamaqui; Frota-Pessoa, Sonia et al.

Ingår i Journal of Magnetism and Magnetic Materials, s. 1173-1179, 2008

• DOI för Magnetism of Co overlayers and nanostructures on W(001): A first principles study

Entropy driven stabilization of energetically unstable crystal structures explained from first principles theory

Souvatzis, Petros; Eriksson, Olle; Katsnelson, Mikhail; Rudin, Sven

Ingår i Physical Review Letters, 2008

• DOI för Entropy driven stabilization of energetically unstable crystal structures explained from first principles theory

Spin and orbital moments of Fe clusters supported on Ni(001)

Robles, Roberto; Bergman, Anders; Klautau, Angela B.; Eriksson, Olle et al.

Ingår i Journal of Physics, 2008

• DOI för Spin and orbital moments of Fe clusters supported on Ni(001)

Role of magnetic impurities in Fe/V multilayers

Skubic, Björn; Holmström, Erik; Bergman, Anders; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 144408, 2008

• DOI för Role of magnetic impurities in Fe/V multilayers

A method for atomistic spin dynamics simulations: implementation and examples

Skubic, Björn; Hellsvik, Johan; Nordström, Lars; Eriksson, Olle

Ingår i Journal of Physics, s. 315203, 2008

• DOI för A method for atomistic spin dynamics simulations: implementation and examples

Inhomogeneity in Co Doped ZnO Diluted Magnetic Semiconductor

Sanyal, Biplab; Knut, Ronny; Grånäs, Oscar; Iusan, Diana et al.

Ingår i Journal of Applied Physics, 2008

• DOI för Inhomogeneity in Co Doped ZnO Diluted Magnetic Semiconductor

Dynamics of diluted magnetic semiconductors from atomistic spin-dynamics simulations: Mn-doped GaAs

Hellsvik, Johan; Skubic, Björn; Nordström, Lars; Sanyal, Biplab et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 144419, 2008

• DOI för Dynamics of diluted magnetic semiconductors from atomistic spin-dynamics simulations: Mn-doped GaAs

Noncollinear magnetism in the high-pressure hcp phase of iron

Lizarraga, Raquel; Nordström, Lars; Eriksson, Olle; Wills, John

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2008

• DOI för Noncollinear magnetism in the high-pressure hcp phase of iron

Coupling between the 4f core binding energy and the 5f valence band occupation of elemental Pu and Pu-based compounds

Björkman, Torbjörn; Eriksson, Olle; Andersson, Per

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 245101, 2008

• DOI för Coupling between the 4f core binding energy and the 5f valence band occupation of elemental Pu and Pu-based compounds

Magnetic-instability-induced giant magnetoelectric coupling

Ravindran, Ponniah; Vidya, Ravindran; Eriksson, Olle; Fjellvag, Helmer

Ingår i Advanced Materials, s. 1353-+, 2008

• DOI för Magnetic-instability-induced giant magnetoelectric coupling

Phenomenological model of the magnetic states of ferromagnetic film with competing surface and bulk anisotropies

Popov, A. P.; Skorodumova, Natalia V.; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2008

• DOI för Phenomenological model of the magnetic states of ferromagnetic film with competing surface and bulk anisotropies

Magnetic anisotropy and evolution of ground-state domain structures in bcc Fe₈₁Ni₁₉/Co(001) superlattices

Brucas, R.; Hafermann, H.; Soroka, I. L.; Iusan, Diana et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2008

• DOI för Magnetic anisotropy and evolution of ground-state domain structures in bcc Fe₈₁Ni₁₉/Co(001) superlattices

Study of phase stability in a class of binary alloys using augmented space recursion based orbital peeling technique

Tarafder, Kartick; Rahaman, Moshiour; Paudyal, Durga; Sanyal, Biplab et al.

Ingår i Physica. B, Condensed matter, s. 4111-4119, 2008

• DOI för Study of phase stability in a class of binary alloys using augmented space recursion based orbital peeling technique

Spin and orbital moment sum-rules for the electron energy loss chiral magnetic dichroism

Rusz, Jan; Eriksson, Olle; Novak, P.; Oppeneer, Peter M.

Ingår i Physica. B, Condensed matter, s. 1614-1615, 2008

• DOI för Spin and orbital moment sum-rules for the electron energy loss chiral magnetic dichroism

Volume dependent magnetism in zinc-blende MnX (X=N,P,As,Sb,Bi) compounds

Sanyal, Biplab; Eriksson, Olle

Ingår i Journal of Applied Physics, 2008

• DOI för Volume dependent magnetism in zinc-blende MnX (X=N,P,As,Sb,Bi) compounds

Ab initio calculations of the phonon spectra and the thermal expansion coefficients of the 4d metals

Souvatzis, Petros; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2008

• DOI för Ab initio calculations of the phonon spectra and the thermal expansion coefficients of the 4d metals

Electronic structure of Co doped ZnO: Theory and experiment

Sanyal, Biplab; Grånäs, Oscar; Knut, Ronny; Coleman, V. A et al.

Ingår i Journal of Applied Physics, 2008

• DOI för Electronic structure of Co doped ZnO: Theory and experiment

Role of defects on the magnetic interactions in Mn-doped ZnO

Iusan, Diana; Sanyal, Biplab; Eriksson, Olle

Ingår i Physica Status Solidi (A), s. 53-60, 2007

• DOI för Role of defects on the magnetic interactions in Mn-doped ZnO

Ab-initio modeling of spintronic materials

Sanyal, Biplab; Eriksson, Olle

Ingår i Physica Status Solidi (A), s. 33-43, 2007

• DOI för Ab-initio modeling of spintronic materials

Design of Nanocomposite Low-Friction Coatings

Wilhelmsson, Ola; Råsander, Mikael; Carlsson, Mattias; Lewin, Erik et al.

Ingår i Advanced Functional Materials, s. 1611-1616, 2007

• DOI för Design of Nanocomposite Low-Friction Coatings

Influence of ligand states on the relationship between orbital moment and magnetocrystalline anisotropy

Arvanitis, Dimitri; Sanyal, Biplab; Eriksson, Olle; Nordström, Lars et al.

Ingår i Physical Review Letters, s. 177207, 2007

• DOI för Influence of ligand states on the relationship between orbital moment and magnetocrystalline anisotropy

Bonding mechanism in the nitrides Ti2AlN and TiN: An experimental and theoretical investigation

Magnuson, Martin; Mattesini, M.; Li, S.; Höglund, C. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2007

• DOI för Bonding mechanism in the nitrides Ti2AlN and TiN: An experimental and theoretical investigation
• Ladda ner fulltext (pdf) av Bonding mechanism in the nitrides Ti2AlN and TiN: An experimental and theoretical investigation

Quasiparticle and optical properties of BeH2

Lebègue, Sébastien; Araújo, C. Moysés; Eriksson, Olle; Arnaud, B. et al.

Ingår i Journal of Physics, 2007

• DOI för Quasiparticle and optical properties of BeH2

Dimensionality crossover in the induced magnetization of Pd layers

Pärnaste, Martin; Marcellini, Moreno; Holmström, Erik; Bock, Nicolas et al.

Ingår i Journal of Physics, s. 246213, 2007

• DOI för Dimensionality crossover in the induced magnetization of Pd layers

Anomalous Thermal Expansion in α-Titanium

Souvatzis, Petros; Eriksson, Olle; Katsnelson, Mikhail

Ingår i Physical Review Letters, 2007

• DOI för Anomalous Thermal Expansion in α-Titanium

A first-principles study of the magnetism and electronic structure of Cr clusters supported on a Au(111) surface

Bergman, Anders; Nordström, Lars; Klautau, Angela B.; Frota-Pessôa, Sonia et al.

Ingår i Journal of Physics, s. 156226, 2007

• DOI för A first-principles study of the magnetism and electronic structure of Cr clusters supported on a Au(111) surface

Influence of defects on the magnetism of Mn-doped ZnO

Iusan, Diana; Sanyal, Biplab; Eriksson, Olle

Ingår i Journal of Applied Physics, 2007

• DOI för Influence of defects on the magnetism of Mn-doped ZnO

Fermiology of PuCoGa5 and of related Pu-115 compounds

Oppeneer, Peter; Shick, A. B.; Rusz, Jan; Lebegue, S. et al.

Ingår i Journal of Alloys and Compounds, s. 109-113, 2007

• DOI för Fermiology of PuCoGa5 and of related Pu-115 compounds

Theory of bulk and surface quasiparticle spectra for Fe, Co, and Ni

Grechnev, Alexei; Di Marco, Igor; Katsnelson, M. I.; Lichtenstein, A. I. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2007

• DOI för Theory of bulk and surface quasiparticle spectra for Fe, Co, and Ni

Prediction of MAX phases, VN+1SiCN (N=1,2), from first-principles theory

Fang, C. M.; Ahuja, Rajeev; Eriksson, Olle

Ingår i Journal of Applied Physics, 2007

• DOI för Prediction of MAX phases, VN+1SiCN (N=1,2), from first-principles theory

Effect of diffusion and alloying on the magnetic and transport properties of Fe/V/Fe trilayers

Iusan, Diana; Alouani, M.; Bengone, O.; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2007

• DOI för Effect of diffusion and alloying on the magnetic and transport properties of Fe/V/Fe trilayers

Noncollinear spin states in TlCo2Se2-xSx alloys from first principles

Lizarraga, Raquel; Nordström, Lars; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2007

• DOI för Noncollinear spin states in TlCo2Se2-xSx alloys from first principles

Sum rules for electron energy loss near edge spectra

Rusz, Jan; Eriksson, Olle; Novak, Pavel; Oppeneer, Peter M.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2007

• DOI för Sum rules for electron energy loss near edge spectra

Substrate-induced magnetic ordering and switching of iron porphyrin molecules

Wende, H.; Bernien, M.; Luo, J.; Sorg, C. et al.

Ingår i Nature Materials, s. 516-520, 2007

• DOI för Substrate-induced magnetic ordering and switching of iron porphyrin molecules

Magnetic structures of small Fe, Mn, and Cr clusters supported on Cu(111): Noncollinear first-principles calculations

Bergman, Anders; Nordström, Lars; Klautau, Angela Burlamaqui; Frota-Pessoa, Sonia et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 224425, 2007

• DOI för Magnetic structures of small Fe, Mn, and Cr clusters supported on Cu(111): Noncollinear first-principles calculations

Electronic structure, bulk and magnetic properties of MB6 and MB12 borides

Baranovskiy, A. E.; Grechnev, G. E.; Fil, V. D.; Ignatova, T. V. et al.

Ingår i Journal of Alloys and Compounds, s. 228-230, 2007

• DOI för Electronic structure, bulk and magnetic properties of MB6 and MB12 borides

Dynamical core-hole screening in the x-ray absorption spectra of hydrogenated carbon nanotubes and graphene

Wessely, Ola; Katsnelson, undefined; Nilsson, undefined; Nikitin, undefined et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 161402, 2007

• DOI för Dynamical core-hole screening in the x-ray absorption spectra of hydrogenated carbon nanotubes and graphene

Ordering in diluted magnetic semiconductors: A magnetic percolation phenomenon (invited)

Eriksson, Olle; Iusan, Diana; Knut, Ronny; Sanyal, Biplab

Ingår i Journal of Applied Physics, 2007

• DOI för Ordering in diluted magnetic semiconductors: A magnetic percolation phenomenon (invited)

Magnetic interactions of Mn clusters supported on Cu

Bergman, Anders; Nordström, Lars; Klautau, Angela.B.; Frota-Pessôa, Sonia et al.

Ingår i Physical Review B, 2006

• DOI för Magnetic interactions of Mn clusters supported on Cu

Dual nature of the 5f electrons in plutonium materials

Joyce, J. J.; Wills, J. M.; Durakiewicz, T.; Butterfield, M. T. et al.

Ingår i PHYSICA B-CONDENSED MATTER, s. 920, 2006

• DOI för Dual nature of the 5f electrons in plutonium materials

Comment on "Nature of non-magnetic strongly-correlated state in δ-plutonium" by L. V. Pourovskii et al.

Wills, J. M.; Eriksson, Olle

Ingår i Europhysics letters, s. 170-171, 2006

• DOI för Comment on "Nature of non-magnetic strongly-correlated state in δ-plutonium" by L. V. Pourovskii et al.

Electronic spectra and magnetic properties of RB6, RB12 and RB2C2 borides

Baranovskiy, A. E.; Grechnev, G. E.; Logosha, A. V.; Svechkarev, I. V. et al.

Ingår i Physica Status Solidi (C), s. 229-232, 2006

• DOI för Electronic spectra and magnetic properties of RB6, RB12 and RB2C2 borides

Multiplet effects in the electronic structure of heavy rare-earth metals

Lebègue, Sebastien; Svane, Axel; Katsnelson, M. I.; Lichtenstein, A. I. et al.

Ingår i Journal of Physics, s. 6329-6335, 2006

• DOI för Multiplet effects in the electronic structure of heavy rare-earth metals

Ab initio study of the electronic properties and Fermi surface of the uranium dipnictides

Lebegue, Sebastien; Oppeneer, Peter; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2006

• DOI för Ab initio study of the electronic properties and Fermi surface of the uranium dipnictides

Electronic structure and magnetic properties of RNi5-xCux alloys (R=Y, La, Ce)

Grechnev, G. E.; Logosha, A. V.; Svechkarev, I. V.; Kuchin, A. G. et al.

Ingår i Low Temperature Physics, s. 1140-1146, 2006

• DOI för Electronic structure and magnetic properties of RNi5-xCux alloys (R=Y, La, Ce)

Calculation of the equation of state of fcc Au from first principles

Souvatzis, Petros; Delin, Anna; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2006

• DOI för Calculation of the equation of state of fcc Au from first principles

Electronic structure and chemical bonding in Ti4SiC3 investigated by soft x-ray emission spectroscopy and first-principles theory

Magnuson, Martin; Mattesini, Maurizio; Wilhelmsson, Ola; Emmerlich, Jens et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2006

• DOI för Electronic structure and chemical bonding in Ti4SiC3 investigated by soft x-ray emission spectroscopy and first-principles theory
• Ladda ner fulltext (pdf) av Electronic structure and chemical bonding in Ti4SiC3 investigated by soft x-ray emission spectroscopy and first-principles theory

Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy

Magnuson, Martin; Wilhelmsson, Ola; Palmquist, Jens Petter; Jansson, Ulf et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2006

• DOI för Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy
• Ladda ner fulltext (pdf) av Electronic structure and chemical bonding in Ti2AlC investigated by soft x-ray emission spectroscopy

Experimental and theoretical study of annealed Ni-Pt alloys

Kumar, Uday; Mukhopadhyay, Pratip; Sanyal, Biplab; Eriksson, Olle et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2006

• DOI för Experimental and theoretical study of annealed Ni-Pt alloys

Volume-dependent exchange interactions and noncollinear magnetism in zinc-blende MnAs

Sanyal, Biplab; Eriksson, Olle; Aron, Camille

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 184401, 2006

• DOI för Volume-dependent exchange interactions and noncollinear magnetism in zinc-blende MnAs

General trend of the mechanical properties of the ternary carbides M3SiC2 (M=transition metal)

Fang, C.M.; Ahuja, Rajeev; Eriksson, Olle; Li, S. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2006

• DOI för General trend of the mechanical properties of the ternary carbides M3SiC2 (M=transition metal)

Crystal and magnetic structure investigation of TbNi5-xCux (x=0,0.5,1.0,1.5,2.0): Experiment and theory

Lizárraga, Raquel; Bergman, Anders; Björkman, Torbjörn; Liu, H-P et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2006

• DOI för Crystal and magnetic structure investigation of TbNi5-xCux (x=0,0.5,1.0,1.5,2.0): Experiment and theory

Magnetic properties of Fe/Co(001) superlattices from first-principles theory

Bergman, Anders; Burkert, Till; Sanyal, Biplab; Frota-Pessôa, Sonia et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 174409, 2006

• DOI för Magnetic properties of Fe/Co(001) superlattices from first-principles theory

Understanding mixed valent materials: Effects of dynamical core-hole screening in high-pressure x-ray spectroscopy

Dallera, C.; Wessely, Ola; Colarieti-Tosti, M.; Eriksson, Olle et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2006

• DOI för Understanding mixed valent materials: Effects of dynamical core-hole screening in high-pressure x-ray spectroscopy

Theory of weakly coupled two-dimensional magnets

Bergqvist, Lars; Eriksson, Olle

Ingår i Journal of Physics, s. 4853, 2006

• DOI för Theory of weakly coupled two-dimensional magnets

Perpendicular magnetocrystalline anisotropy in tetragonally distorted Fe-Co alloys

Andersson, Gabriella; Burkert, Till; Warnicke, Peter; Björck, Matts et al.

Ingår i Physical Review Letters, 2006

• DOI för Perpendicular magnetocrystalline anisotropy in tetragonally distorted Fe-Co alloys
• Ladda ner fulltext (pdf) av Perpendicular magnetocrystalline anisotropy in tetragonally distorted Fe-Co alloys

Competing Exchange Interactions in Magnetic Multilayers

Skubic, Björn; Holmström, Erik; Iusan, Diana; Bengone, Olivier et al.

Ingår i Physical Review Letters, 2006

• DOI för Competing Exchange Interactions in Magnetic Multilayers

Magnetic moments of Fe clusters embedded in an Fe-Co alloy

Bergman, Anders; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 104422, 2006

• DOI för Magnetic moments of Fe clusters embedded in an Fe-Co alloy

Non-collinear magnetisation of V clusters supported on a Cu (111) surface: Theory

Bergman, Anders; Nordström, Lars; Klautau, Angela B.; Frota-Pessôa, Sonia et al.

Ingår i Surface Science, s. 4838-4842, 2006

• DOI för Non-collinear magnetisation of V clusters supported on a Cu (111) surface: Theory

Theoretical study of the magnetism of Mn-doped ZnO with and without defects

Iusan, Diana; Sanyal, Biplab; Eriksson, Olle

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 235208, 2006

• DOI för Theoretical study of the magnetism of Mn-doped ZnO with and without defects

Ferromagnetism in Mn doped half-Heusler NiTiSn: Theory and experiment

Sanyal, Biplab; Eriksson, Olle; Suresh, K. G.; Dasgupta, Indra et al.

Ingår i Applied Physics Letters, s. 212502, 2006

• DOI för Ferromagnetism in Mn doped half-Heusler NiTiSn: Theory and experiment

Multiplet effects in the electronic structure of light rare-earth metals

Lebègue, Sebastien; Svane, Axel; Katsnelson, M. I.; Lichtenstein, A. I. et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2006

• DOI för Multiplet effects in the electronic structure of light rare-earth metals

Ab initio electronic structure calculations of Pu-115 compounds

Oppeneer, Peter M.; Lebegue, Sebastien; Eriksson, Olle; Opahle, Ingo et al.

Ingår i J. Phys. Soc. Jpn., 2006

Magnetic interactions of Mn clusters supported on Cu

Bergman, Anders; Nordström, Lars; Klautau, Angela Burlamaqui; Frota-Pessôa, Sonia et al.

Ingår i PHYSICAL REVIEW B, s. 174434, 2006

• DOI för Magnetic interactions of Mn clusters supported on Cu

Dynamical core-hole screening in the X-ray absorption spectra of graphite, C60, and carbon nanotubes: A first-principles electronic structure study.

Wessely, Ola; Katsnelson, M. I.; Eriksson, Olle

Ingår i Phys. Rev. B, 2006

Magnetic properties of selected Mn-based transition metal compounds with β-Mn structure: Experiments and theory

Eriksson, Therese; Bergqvist, L; Andersson, Yvonne; Nordblad, P et al.

Ingår i Physical Review B, 2005

• DOI för Magnetic properties of selected Mn-based transition metal compounds with β-Mn structure: Experiments and theory

Vanishing Magnetic Interactions in Ferromagnetic Thin Films

Dunn, Jonathan H.; Karis, Olof; Andersson, Cecilia; Arvanitis, Dimitri et al.

Ingår i PHYSICAL REVIEW LETTERS, 2005

• DOI för Vanishing Magnetic Interactions in Ferromagnetic Thin Films

Phase separation and charge localization in UHV-lithiated anatase TiO2 nanoparticles

Richter, Jan Hinnerk; Henningsson, Anders; Sanyal, Biplab; Karlsson, Patrik et al.

Ingår i Physical Review B, 2005

• DOI för Phase separation and charge localization in UHV-lithiated anatase TiO2 nanoparticles

Theory of strongly correlated electron systems. II. Including correlation effects into electronic structure calculations

Lundin, Urban; Sandalov, Igor; Eriksson, Olle

Ingår i International Journal of Quantum Chemistry, s. 1046-1055, 2005

• DOI för Theory of strongly correlated electron systems. II. Including correlation effects into electronic structure calculations

Theory of strongly correlated electron systems. I. Intersite coulomb interaction and the approximation of renormalized fermions in total energy calculations

Sandalov, Igor; Lundin, U.; Eriksson, Olle

Ingår i International Journal of Quantum Chemistry, s. 1019-1045, 2005

• DOI för Theory of strongly correlated electron systems. I. Intersite coulomb interaction and the approximation of renormalized fermions in total energy calculations

Electronic and optical properties of, α, γ, and β phases of MgH₂: a first-principle GW investigation

Araujo, Carlos Moyses; Lebègue, Sebastien; Eriksson, Olle; Arnaud, B. et al.

Ingår i Journal of Applied Physics, 2005

• DOI för Electronic and optical properties of, α, γ, and β phases of MgH₂: a first-principle GW investigation

Surface segregation of transition metal impurities on the TiC(100) Surface

Hugosson, H.W; Eriksson, Olle; Jansson, Ulf; Abrikosov, I.A

Ingår i Surface Science, s. 101-107, 2005

• DOI för Surface segregation of transition metal impurities on the TiC(100) Surface

Ab initio calculation of the magnetocrystalline anisotropy and spin and orbital moments of a bcc Co(001) surface

Klatau, Angela B.; Eriksson, Olle

Ingår i Physical Review B, 2005

• DOI för Ab initio calculation of the magnetocrystalline anisotropy and spin and orbital moments of a bcc Co(001) surface

Polar magneto-optical Kerr effect for low-symmetric ferromagnets

Rathgen, Helmut; Katsnelson, Mikhail I.; Eriksson, Olle; Zwicknagl, Gertrud

Ingår i Physical Review B, 2005

• DOI för Polar magneto-optical Kerr effect for low-symmetric ferromagnets

Many-body projector orbitals for electronic structure theory of strongly correlated electrons

Eriksson, Olle; Wills, John M.; Colarieti-Tosti, Massimiliano; Lebègue, Sebastien et al.

Ingår i International Journal of Quantum Chemistry, s. 160-165, 2005

• DOI för Many-body projector orbitals for electronic structure theory of strongly correlated electrons

Electronic structure and spectroscopic properties of thulium monochalcogenides

Lebegue, Sebastien; Santi, Gilles; Svane, Axel; Bengone, Olivier et al.

Ingår i PHYSICAL REVIEW B, s. 245102, 2005

• DOI för Electronic structure and spectroscopic properties of thulium monochalcogenides

Pressure effect on the Fermi surface and electronic structure of LuGa3 and TmGa3

Pluzhnikov, V. B.; Grechnev, G. E.; Czopnik, A.; Eriksson, Olle

Ingår i Low Temperature Physics, s. 313, 2005

• DOI för Pressure effect on the Fermi surface and electronic structure of LuGa3 and TmGa3

Cycloidal magnetic order in the compound IrMnSi

Eriksson, Therese; Bergqvist, Lars; Burkert, Till; Felton, Solveig et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 174420, 2005

• DOI för Cycloidal magnetic order in the compound IrMnSi

Magnetic properties and disorder effects in diluted magnetic semiconductors

Bergqvist, Lars; Eriksson, Olle; Kudrnovsky, Josef; Drchal, Vaclav et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, s. 195210, 2005

• DOI för Magnetic properties and disorder effects in diluted magnetic semiconductors

Theory of the temperature dependence of the easy axis of magnetization in hcp Gd

Colarieti-Tosti, Massimiliano; Burkert, Till; Eriksson, Olle; Nordström, Lars et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2005

• DOI för Theory of the temperature dependence of the easy axis of magnetization in hcp Gd

Thermodynamics of a two-dimensional Heisenberg ferromagnet with dipolar interaction

Grechnev, Alexei; Irkhin, Valentin Yu.; Katsnelson, Mikhail I.; Eriksson, Olle

Ingår i Physical Review B Condensed Matter, 2005

• DOI för Thermodynamics of a two-dimensional Heisenberg ferromagnet with dipolar interaction

Magnetic anisotropy of L1₀ FePt and Fe_1-xMn_xPt

Burkert, Till; Eriksson, Olle; Simak, Sergei I.; Ruban, Andrei V. et al.

Ingår i Physical Review B Condensed Matter, s. 134411, 2005

• DOI för Magnetic anisotropy of L1₀ FePt and Fe_1-xMn_xPt

Vanishing Magnetic Interaction in Ferromagnetic Thin Films

Hunter Dunn, Jonathan; Karis, Olof; Andersson, Cecilia; Arvanitis, Dimitri et al.

Ingår i Physical Review Letters, s. 4, 2005

Ab Initio Theory of Dynamical Core-Hole Screening in Graphite from X-Ray Absorption Spectra

Wessely, Ola; Katsnelson, M. I.; Eriksson, Olle

Ingår i Phys. Rev. Lett., s. 167401-167405, 2005

Crystal structure and magnetic properties of the new phase Mn3IrSi

Eriksson, Therese; Felton, Solveig; Lizárraga, Raquel; Eriksson, Olle et al.

Ingår i Journal of Magnetism and Magnetic Materials, s. 823-825, 2004

• DOI för Crystal structure and magnetic properties of the new phase Mn3IrSi

Structural and magnetic characterization of Mn₃IrGe and Mn₃Ir(Si_1-xGe_x): experiments and theory

Eriksson, Therese; Bergqvist, Lars; Nordblad, Per; Eriksson, Olle et al.

Ingår i Journal of Solid State Chemistry, s. 4058-4066, 2004

• DOI för Structural and magnetic characterization of Mn₃IrGe and Mn₃Ir(Si_1-xGe_x): experiments and theory