Patrik Thunström

Deciphering Interfacial Dzyaloshinskii-Moriya Interaction in Transition-Metal Dichalcogenide/Permalloy Heterostructures by Brillouin Light Scattering and First-Principles Calculations

Pal, Sreya; Hasan, Md Nur; Bangar, Himanshu; Salehi, Nastaran et al.

Ingår i ACS Nano, s. 23564-23574, 2025

• DOI för Deciphering Interfacial Dzyaloshinskii-Moriya Interaction in Transition-Metal Dichalcogenide/Permalloy Heterostructures by Brillouin Light Scattering and First-Principles Calculations

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

Electronic Structures of Yb₃Si₅ and Yb₃Ge₅ Studied by X-ray Absorption Spectroscopy, Resonant X-ray Emission Spectroscopy, Photoelectron Spectroscopy, and LDA+DMFT Calculations

Yamaoka, Hitoshi; Thunström, Patrik; Tsujii, Naohito; Arita, Masashi et al.

Ingår i Journal of the Physical Society of Japan, 2025

• DOI för Electronic Structures of Yb₃Si₅ and Yb₃Ge₅ Studied by X-ray Absorption Spectroscopy, Resonant X-ray Emission Spectroscopy, Photoelectron Spectroscopy, and LDA+DMFT Calculations
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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
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Spin-lattice couplings and effect of displacements on magnetic interactions of a skyrmion system PdFe/Ir(111)

Sadhukhan, Banasree; Bergman, Anders; Hellsvik, Johan; Thunström, Patrik et al.

Ingår i SciPost Physics, 2025

• DOI för Spin-lattice couplings and effect of displacements on magnetic interactions of a skyrmion system PdFe/Ir(111)
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Deciphering Interfacial Dzyaloshinskii-Moriya Interaction in Transition-Metal Dichalcogenide/Permalloy Heterostructures by Brillouin Light Scattering and First-Principles Calculations

Pal, Sreya; Hasan, Md Nur; Bangar, Himanshu; Salehi, Nastaran et al.

Ingår i ACS Nano, s. 23564-23574, 2025

• DOI för Deciphering Interfacial Dzyaloshinskii-Moriya Interaction in Transition-Metal Dichalcogenide/Permalloy Heterostructures by Brillouin Light Scattering and First-Principles Calculations

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

Electronic Structures of Yb₃Si₅ and Yb₃Ge₅ Studied by X-ray Absorption Spectroscopy, Resonant X-ray Emission Spectroscopy, Photoelectron Spectroscopy, and LDA+DMFT Calculations

Yamaoka, Hitoshi; Thunström, Patrik; Tsujii, Naohito; Arita, Masashi et al.

Ingår i Journal of the Physical Society of Japan, 2025

• DOI för Electronic Structures of Yb₃Si₅ and Yb₃Ge₅ Studied by X-ray Absorption Spectroscopy, Resonant X-ray Emission Spectroscopy, Photoelectron Spectroscopy, and LDA+DMFT Calculations
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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
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Spin-lattice couplings and effect of displacements on magnetic interactions of a skyrmion system PdFe/Ir(111)

Sadhukhan, Banasree; Bergman, Anders; Hellsvik, Johan; Thunström, Patrik et al.

Ingår i SciPost Physics, 2025

• DOI för Spin-lattice couplings and effect of displacements on magnetic interactions of a skyrmion system PdFe/Ir(111)
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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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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
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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
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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

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
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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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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
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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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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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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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Dynamical correlations in single-layer CrI₃

Kvashnin, Yaroslav O.; Rudenko, Alexander N.; Thunström, Patrik; Rösner, Malte et al.

Ingår i Physical Review B, 2022

• DOI för Dynamical correlations in single-layer CrI₃

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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Orbital and electronic entanglement in quantum teleportation schemes

Galler, Anna; Thunström, Patrik

Ingår i Physical Review Research, 2021

• DOI för Orbital and electronic entanglement in quantum teleportation schemes
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Topology of SmB₆ determined by dynamical mean field theory

Thunström, Patrik; Held, K.

Ingår i Physical Review B, 2021

• DOI för Topology of SmB₆ determined by dynamical mean field theory
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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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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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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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Generic Optical Excitations of Correlated Systems: pi-tons

Kauch, A.; Pudleiner, P.; Astleithner, K.; Thunström, Patrik et al.

Ingår i Physical Review Letters, 2020

• DOI för Generic Optical Excitations of Correlated Systems: pi-tons

The AbinitioD Gamma A Project v1.0: Non-local correlations beyond and susceptibilities within dynamical mean-field theory

Galler, Anna; Thunström, Patrik; Kaufmann, Josef; Pickem, Matthias et al.

Ingår i Computer Physics Communications, 2019

• DOI för The AbinitioD Gamma A Project v1.0: Non-local correlations beyond and susceptibilities within dynamical mean-field theory

Parquet approximation for molecules: Spectrum and optical conductivity of the Pariser-Parr-Pople model

Pudleiner, P.; Thunström, Patrik; Valli, A.; Kauch, A. et al.

Ingår i Physical Review B, 2019

• DOI för Parquet approximation for molecules: Spectrum and optical conductivity of the Pariser-Parr-Pople model

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

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

Analytical investigation of singularities in two-particle irreducible vertex functions of the Hubbard atom

Thunström, Patrik; Gunnarsson, O.; Ciuchi, Sergio; Rohringer, G.

Ingår i Physical Review B, 2018

• DOI för Analytical investigation of singularities in two-particle irreducible vertex functions of the Hubbard atom

Towards ab initio Calculations with the Dynamical Vertex Approximation

Galler, Anna; Kaufmann, Josef; Gunacker, Patrik; Pickem, Matthias et al.

Ingår i Journal of the Physical Society of Japan, 2018

• DOI för Towards ab initio Calculations with the Dynamical Vertex Approximation

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

Electronic structure of ferromagnetic heavy fermion, YbPdSi, YbPdGe, and YbPtGe studied by photoelectron spectroscopy, x-ray emission spectroscopy, and DFT plus DMFT calculations

Yamaoka, Hitoshi; Thunström, Patrik; Tsujii, Naohito; Katoh, Kenichi et al.

Ingår i Journal of Physics, 2017

• DOI för Electronic structure of ferromagnetic heavy fermion, YbPdSi, YbPdGe, and YbPtGe studied by photoelectron spectroscopy, x-ray emission spectroscopy, and DFT plus DMFT calculations

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

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

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

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

High-resolution photoelectron spectroscopy study of Kondo metals: SmSn₃ and Sm_0.9La_0.1Sn₃

Yamaoka, Hitoshi; Thunström, Patrik; Jarrige, Ignace; Shimada, Kenya et al.

Ingår i Physical Review B Condensed Matter, s. 115120, 2012

• DOI för High-resolution photoelectron spectroscopy study of Kondo metals: SmSn₃ and Sm_0.9La_0.1Sn₃

Electronic structure and the valence state of Yb₂Pd₂Sn and YbPd₂Sn studied by photoelectron and resonant x-ray emission spectroscopies

Yamaoka, Hithoshi; Thunström, Patrik; Tsujii, Naohito; Jarrige, Ignace et al.

Ingår i Physical Review B. Condensed Matter and Materials Physics, 2012

• DOI för Electronic structure and the valence state of Yb₂Pd₂Sn and YbPd₂Sn studied by photoelectron and resonant x-ray emission spectroscopies

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

Correlated Electronic Structure of Materials: Development and Application of Dynamical Mean Field Theory

Thunström, Patrik

2012

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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

Doping induced site-selective Mott insulating phase in LaFeO3

Jana, Somnath; Panda, Swarup; Phuyal, Dibya; Pal, Banabir et al.

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