Author

Patrik Thunström

Observed names: P Thunström, P. Thunström, Patrik Thunstrom, Thunstroem Patrik, Thunstrom, P., Thunstrom, Patrik, Thunström, P., Thunström, Patrik

Institution: Uppsala University

Observed institutions: Uppsala University, TU Wien, Perimeter Institute, Graz University of Technology, KTH Royal Institute of Technology

ORCID: 0000-0002-8589-3930

Observed ORCID: 0000-0002-8589-3930

OpenAlex ID: A5040558573

Reproducibility in density functional theory calculations of solids

2016 · Kurt Lejaeghere, Gustav Bihlmayer, et al. · Science · 1,662

Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications

2012 · O. Grånäs, I. Di Marco, et al. · Computational Materials Science · 111

Nonperturbative landscape of the Mott-Hubbard transition: Multiple divergence lines around the critical endpoint

2016 · T. Schäfer, S. Ciuchi, et al. · Physical review. B./Physical review. B · 101

Dynamical vertex approximation in its parquet implementation: Application to Hubbard nanorings

2015 · A. Valli, T. Schäfer, et al. · Physical Review B · 99

Ab initio dynamical vertex approximation

2017 · Anna Galler, Patrik Thunström, et al. · Physical review. B./Physical review. B · 97

Efficient implementation of the parquet equations: Role of the reducible vertex function and its kernel approximation

2016 · Gang Li, Nils Wentzell, et al. · Physical review. B./Physical review. B · 97

Efficient DMFT impurity solver using real-time dynamics with matrix product states

2015 · Martin Ganahl, Markus Aichhorn, et al. · Physical Review B · 92

Chebyshev expansion for impurity models using matrix product states

2014 · Martin Ganahl, Patrik Thunström, et al. · Physical Review B · 79

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

2018 · P. Thunström, O. Gunnarsson, et al. · Physical review. B./Physical review. B · 74

Electronic Entanglement in Late Transition Metal Oxides

2012 · Patrik Thunström, Igor Di Marco, et al. · Physical Review Letters · 73

Generic Optical Excitations of Correlated Systems: π -tons

2020 · A. Kauch, P. Pudleiner, et al. · Physical Review Letters · 67

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

2013 · I. Di Marco, P. Thunström, et al. · Nature Communications · 57

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

2024 · Victoria A. Posey, Simon Turkel, et al. · Nature · 51

Heisenberg and anisotropic exchange interactions in magnetic materials with correlated electronic structure and significant spin-orbit coupling

2021 · Vladislav Borisov, Yaroslav O. Kvashnin, et al. · Physical review. B./Physical review. B · 49

Adiabatic approximation for weakly open systems

2005 · Patrik Thunström, Johan Åberg, et al. · Physical Review A · 47

Multiplet effects in the electronic structure of intermediate-valence compounds

2009 · P. Thunström, I. Di Marco, et al. · Physical Review B · 44

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

2013 · J. Fujii, B. R. Salles, et al. · Physical Review Letters · 41

Ultrafast modification of the electronic structure of a correlated insulator

2022 · O. Grånäs, I. Vaskivskyi, et al. · Physical Review Research · 40

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

2014 · L. Peters, I. Di Marco, et al. · Physical Review B · 40

Correlated electronic structure and chemical bonding of cerium pnictides and γ -Ce

2012 · Mikhail S. Litsarev, Igor Di Marco, et al. · Physical Review B · 38

Theory of L -edge spectroscopy of strongly correlated systems

2017 · Johann Lüder, Johan Schött, et al. · Physical review. B./Physical review. B · 37

High photon energy spectroscopy of NiO: Experiment and theory

2016 · S. K. Panda, Banabir Pal, et al. · Physical review. B./Physical review. B · 29

Magnetic Properties of NdFe 11Ti and YFe 11Ti, from Experiment and Theory

2022 · Heike C. Herper, Konstantin P. Skokov, et al. · Acta Materialia · 27

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

2019 · P. Pudleiner, P. Thunström, et al. · Physical review. B./Physical review. B · 27

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

2023 · Tobias Lojewski, Mohamed F. Elhanoty, et al. · Materials Research Letters · 25

Works count: 79

Citation count: 3,391

H-index: 25

I10-index: 38