Igor Di Marco

Analytical treatment of the Yukawa screened Coulomb interaction in a plane-wave basis

Aggarwal, Priyanka; Hazra, Ram Kuntal; Kapil, Bharti; Di Marco, Igor

Ingår i Physics Open, 2025

• DOI för Analytical treatment of the Yukawa screened Coulomb interaction in a plane-wave basis
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Stacking of charge-density waves in 2H-NbSe₂ bilayers

Cossu, F.; Nafday, D.; Palotas, K.; Biderang, M. et al.

Ingår i Physical Review Research, 2024

• DOI för Stacking of charge-density waves in 2H-NbSe₂ bilayers
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Interplay between disorder and electronic correlations in compositionally complex alloys

Redka, David; Khan, Saleem Ayaz; Martino, Edoardo; Mettan, Xavier et al.

Ingår i Nature Communications, 2024

• DOI för Interplay between disorder and electronic correlations in compositionally complex alloys
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Exploring novel transition metal ceramics M₂X (M = Mo, Tc, Ru, Rh, Os; X = B, C,N) via ab-initio calculations

Sun, Weiwei; Li, Hui; Wang, Baotian; Lu, Tao et al.

Ingår i Ceramics International, s. 20796-20801, 2024

• DOI för Exploring novel transition metal ceramics M₂X (M = Mo, Tc, Ru, Rh, Os; X = B, C,N) via ab-initio calculations
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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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Analytical treatment of the Yukawa screened Coulomb interaction in a plane-wave basis

Aggarwal, Priyanka; Hazra, Ram Kuntal; Kapil, Bharti; Di Marco, Igor

Ingår i Physics Open, 2025

• DOI för Analytical treatment of the Yukawa screened Coulomb interaction in a plane-wave basis
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Stacking of charge-density waves in 2H-NbSe₂ bilayers

Cossu, F.; Nafday, D.; Palotas, K.; Biderang, M. et al.

Ingår i Physical Review Research, 2024

• DOI för Stacking of charge-density waves in 2H-NbSe₂ bilayers
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Interplay between disorder and electronic correlations in compositionally complex alloys

Redka, David; Khan, Saleem Ayaz; Martino, Edoardo; Mettan, Xavier et al.

Ingår i Nature Communications, 2024

• DOI för Interplay between disorder and electronic correlations in compositionally complex alloys
• Ladda ner fulltext (pdf) av Interplay between disorder and electronic correlations in compositionally complex alloys

Exploring novel transition metal ceramics M₂X (M = Mo, Tc, Ru, Rh, Os; X = B, C,N) via ab-initio calculations

Sun, Weiwei; Li, Hui; Wang, Baotian; Lu, Tao et al.

Ingår i Ceramics International, s. 20796-20801, 2024

• DOI för Exploring novel transition metal ceramics M₂X (M = Mo, Tc, Ru, Rh, Os; X = B, C,N) via ab-initio calculations
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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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Emergent half-metal with mixed structural order in (111)-oriented (LaMnO₃)_2n|(SrMnO₃)_n superlattices

Cossu, Fabrizio; Do Nascimento, Julio Alves; Cavill, Stuart A.; Di Marco, Igor et al.

Ingår i Physical Review B, 2024

• DOI för Emergent half-metal with mixed structural order in (111)-oriented (LaMnO₃)_2n|(SrMnO₃)_n superlattices
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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
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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
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Role of volume change on the physics of thermoelectric half-Heusler compounds

Yazdani-Kachoei, M.; Li, S.; Sun, W.; Allaei, S. Mehdi Vaez et al.

Ingår i Physical Review Materials, 2023

• DOI för Role of volume change on the physics of thermoelectric half-Heusler compounds
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Enabling the transition to ductile MAX phases and the exfoliation to MXenes via tuning the A element

Li, Hui; Li, Shaohan; Sun, Litao; Zhang, Jing et al.

Ingår i Journal of The American Ceramic Society, s. 3765-3776, 2023

• DOI för Enabling the transition to ductile MAX phases and the exfoliation to MXenes via tuning the A element

Electronic structure of Bi nanolines on InAs(100)

Nafday, Dhani; Richter, Christine; Heckmann, Olivier; Wang, Weimin et al.

Ingår i Applied Surface Science, 2023

• DOI för Electronic structure of Bi nanolines on InAs(100)
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Magnetism between magnetic adatoms on monolayer NbSe2

Sarkar, S.; Cossu, F.; Kumari, P.; Moghaddam, A. G. et al.

Ingår i 2D Materials, 2022

• DOI för Magnetism between magnetic adatoms on monolayer NbSe2
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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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Pushing the limit of thermal conductivity of MAX borides and MABs

Li, Shaohan; Sun, Weiwei; Luo, Yi; Yu, Jin et al.

Ingår i Journal of Materials Science & Technology, s. 79-88, 2022

• DOI för Pushing the limit of thermal conductivity of MAX borides and MABs

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

Magnetic exchange interactions in yttrium iron garnet: A fully relativistic first-principles investigation

Gorbatov, O. ; Johansson, G.; Jakobsson, A.; Mankovsky, S. et al.

Ingår i Physical Review B, 2021

• DOI för Magnetic exchange interactions in yttrium iron garnet: A fully relativistic first-principles investigation
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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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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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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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A combined machine learning and density functional theory study of binary Ti-Nb and Ti-Zr alloys: Stability and Young's modulus

Xiong, Sangqi; Li, Xin; Wu, Xiangwei; Yu, Jin et al.

Ingår i Computational materials science, 2020

• DOI för A combined machine learning and density functional theory study of binary Ti-Nb and Ti-Zr alloys: Stability and Young's modulus

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

Strain-induced stripe phase in charge-ordered single layer NbSe2

Cossu, Fabrizio; Palotas, Krisztian; Sarkar, Sagar; Di Marco, Igor et al.

Ingår i NPG ASIA MATERIALS, 2020

• DOI för Strain-induced stripe phase in charge-ordered single layer NbSe2
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Lattice dynamics of palladium in the presence of electronic correlations

Appelt, W. H.; Östlin, A.; Di Marco, Igor; Leonov, I et al.

Ingår i Physical Review B, 2020

• DOI för Lattice dynamics of palladium in the presence of electronic correlations

Element- and momentum-resolved electronic structure of the dilute magnetic semiconductor manganese doped gallium arsenide

Nemsak, Slavomir; Gehlmann, Mathias; Kuo, Cheng-Tai; Lin, Shih-Chieh et al.

Ingår i Nature Communications, 2018

• DOI för Element- and momentum-resolved electronic structure of the dilute magnetic semiconductor manganese doped gallium arsenide
• Ladda ner fulltext (pdf) av Element- and momentum-resolved electronic structure of the dilute magnetic semiconductor manganese doped gallium arsenide

Unveiling hidden charge density waves in single-layer NbSe2 by impurities

Cossu, Fabrizio; Moghaddam, Ali G.; Kim, Kyoo; Tahini, Hassan A. et al.

Ingår i Physical Review B, 2018

• DOI för Unveiling hidden charge density waves in single-layer NbSe2 by impurities

Half-metallicity and magnetism in the Co2MnAl/CoMnVAl heterostructure

Di Marco, Igor; Held, Andreas; Keshavarz, Samara; Kvashnin, Yaroslav O et al.

Ingår i Physical Review B, 2018

• DOI för Half-metallicity and magnetism in the Co2MnAl/CoMnVAl heterostructure

Electronic structure of (Ga, Mn) As revisited

Kanski, J.; Ilver, L.; Karlsson, K.; Ulfat, I. et al.

Ingår i New Journal of Physics, 2017

• DOI för Electronic structure of (Ga, Mn) As revisited

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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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

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

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

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

A GPU code for analytic continuation through a sampling method

Nordström, Johan; Schött, Johan; Locht, Inka L. M.; Di Marco, Igor

Ingår i SoftwareX, s. 178-182, 2016

• DOI för A GPU code for analytic continuation through a sampling method
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Comparison between methods of analytical continuation for bosonic functions

Schött, Johan; van Loon, Erik; Locht, Inka L. M.; Katsnelson, Mikhail et al.

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

• DOI för Comparison between methods of analytical continuation for bosonic functions

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

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)

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.

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.

Understanding the electrochemical properties of A(2)MSiO(4) (A = Li and Na; M = Fe, Mn, Co and Ni) and the Na doping effect on Li2MSiO4 from first-principles calculations

Li, Yuhan; Sun, Weiwei; Liang, Jing; Sun, Hao et al.

Ingår i Journal of Materials Chemistry A, s. 17455-17463, 2016

• DOI för Understanding the electrochemical properties of A(2)MSiO(4) (A = Li and Na; M = Fe, Mn, Co and Ni) and the Na doping effect on Li2MSiO4 from first-principles calculations

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

Stacking fault energetics of alpha- and gamma-cerium investigated with ab initio calculations

Östlin, A.; Di Marco, Igor; Locht, Inka L. M.; Lashley, J. C. et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för Stacking fault energetics of alpha- and gamma-cerium investigated with ab initio calculations

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

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

Electronic structure of palladium in the presence of many-body effects

Oestlin, A.; Appelt, W. H.; Di Marco, Igor; WeiWei, Sun et al.

Ingår i PHYSICAL REVIEW B, 2016

• DOI för Electronic structure of palladium in the presence of many-body effects

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

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

Ultrafast magnetization dynamics: Microscopic electronic configurations and ultrafast spectroscopy

Locht, Inka L. M.; Di Marco, Igor; Garnerone, S.; Delin, Anna et al.

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

• DOI för Ultrafast magnetization dynamics: Microscopic electronic configurations and ultrafast spectroscopy

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

Gluing together metallic and covalent layers to form Ru2C under ambient conditions

Sun, Weiwei; Li, Yunguo; Zhu, Li; Ma, Yanming et al.

Ingår i Physical Chemistry, Chemical Physics - PCCP, s. 9730-9736, 2015

• DOI för Gluing together metallic and covalent layers to form Ru2C under ambient conditions

Magnetism and electronic structure calculation of SmN

Morari, C.; Beiuseanu, F.; Di Marco, Igor; Peters, L. et al.

Ingår i Journal of Physics, 2015

• DOI för Magnetism and electronic structure calculation of SmN

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

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
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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

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
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Momentum space anisotropy of electronic correlations in Fe and Ni: An analysis of magnetic Compton profiles

Chioncel, L.; Benea, D.; Ebert, H.; Di Marco, Igor et al.

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

• DOI för Momentum space anisotropy of electronic correlations in Fe and Ni: An analysis of magnetic Compton profiles

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

Electronic structure and phase stability of plutonium hydrides: Role of Coulomb repulsion and spin-orbital coupling

Zheng, Jing-Jing; Wang, Bao-Tian; Di Marco, Igor; Li, Wei-Dong

Ingår i International journal of hydrogen energy, s. 13255-13265, 2014

• DOI för Electronic structure and phase stability of plutonium hydrides: Role of Coulomb repulsion and spin-orbital coupling

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Theory of diluted magnetic semiconductors

Eriksson, Olle; Iusan, M.; Thunström, Patrik; Hellsvik, J. et al.

Ingår i Advanced Functional Materials, s. 1-19, Elsevier, 2012

• DOI för Theory of diluted magnetic semiconductors

A LDA+U and LDA+DMFT study of uranium mononitride: from nonmagnetic to paramagnetic and ferromagnetic

Sun, Weiwei; Di Marco, Igor; Korzhavyi, Pavel

Ingår i Symposium S – Actinides—Basic Science, Applications and Technology, 2014

Magnetic asymmetry around the 3p absorption edge in Fe and Ni

Locht, Inka L. M.; Jana, Somnath; Kvashnin, Yaroslav O.; Knut, Ronny et al.

The standard model of the rare-earths, analyzed from the Hubbard-Iapproximation

Locht, Inka L. M.; Kvashnin, Yaroslav O.; Rodrigues, Debora C. M.; Di Marco, Igor et al.