Patrik Thunström
Patrik Thunström
Researcher, Uppsala University
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Cited by
Reproducibility in density functional theory calculations of solids
K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ...
Science 351 (6280), aad3000, 2016
Charge self-consistent dynamical mean-field theory based on the full-potential linear muffin-tin orbital method: Methodology and applications
O Grånäs, I Di Marco, P Thunström, L Nordström, O Eriksson, T Björkman, ...
Computational Materials Science 55, 295-302, 2012
Dynamical vertex approximation in its parquet implementation: Application to Hubbard nanorings
A Valli, T Schäfer, P Thunström, G Rohringer, S Andergassen, ...
Physical Review B 91 (11), 115115, 2015
Efficient implementation of the parquet equations: Role of the reducible vertex function and its kernel approximation
G Li, N Wentzell, P Pudleiner, P Thunström, K Held
Physical Review B 93 (16), 165103, 2016
Nonperturbative landscape of the Mott-Hubbard transition: Multiple divergence lines around the critical endpoint
T Schäfer, S Ciuchi, M Wallerberger, P Thunström, O Gunnarsson, ...
Physical Review B 94 (23), 235108, 2016
Ab initio dynamical vertex approximation
A Galler, P Thunström, P Gunacker, JM Tomczak, K Held
Physical Review B 95 (11), 115107, 2017
Efficient DMFT impurity solver using real-time dynamics with matrix product states
M Ganahl, M Aichhorn, HG Evertz, P Thunström, K Held, F Verstraete
Physical Review B 92 (15), 155132, 2015
Chebyshev expansion for impurity models using matrix product states
M Ganahl, P Thunström, F Verstraete, K Held, HG Evertz
Physical Review B 90 (4), 045144, 2014
Electronic entanglement in late transition metal oxides
P Thunström, I Di Marco, O Eriksson
Physical review letters 109 (18), 186401, 2012
Electron correlations in MnxGa1–xAs as seen by resonant electron spectroscopy and dynamical mean field theory
I Di Marco, P Thunström, MI Katsnelson, J Sadowski, K Karlsson, ...
Nature Communications 4 (1), 2645, 2013
Adiabatic Approximation for weakly open systems
P Thunström, J Åberg, E Sjöqvist
Physical Review A 72 (2), 022328, 2005
Analytical investigation of singularities in two-particle irreducible vertex functions of the Hubbard atom
P Thunström, O Gunnarsson, S Ciuchi, G Rohringer
Physical Review B 98 (23), 235107, 2018
Generic Optical Excitations of Correlated Systems: -tons
A Kauch, P Pudleiner, K Astleithner, P Thunström, T Ribic, K Held
Physical review letters 124 (4), 047401, 2020
Multiplet effects in the electronic structure of intermediate-valence compounds
P Thunström, I Di Marco, A Grechnev, S Lebegue, MI Katsnelson, ...
Physical Review B 79 (16), 165104, 2009
Identifying the electronic character and role of the Mn states in the valence band of (Ga, Mn) As
J Fujii, BR Salles, M Sperl, S Ueda, M Kobata, K Kobayashi, Y Yamashita, ...
Physical Review Letters 111 (9), 097201, 2013
Treatment of states of the rare earths: The case study of TbN
L Peters, I Di Marco, P Thunström, MI Katsnelson, A Kirilyuk, O Eriksson
Physical review B 89 (20), 205109, 2014
Correlated electronic structure and chemical bonding of cerium pnictides and -Ce
MS Litsarev, I Di Marco, P Thunström, O Eriksson
Physical Review B 86 (11), 115116, 2012
Theory of -edge spectroscopy of strongly correlated systems
J Lüder, J Schött, B Brena, MW Haverkort, P Thunström, O Eriksson, ...
Physical Review B 96 (24), 245131, 2017
Towards ab initio calculations with the dynamical vertex approximation
A Galler, J Kaufmann, P Gunacker, M Pickem, P Thunström, JM Tomczak, ...
Journal of the Physical Society of Japan 87 (4), 041004, 2018
Parquet approximation for molecules: Spectrum and optical conductivity of the Pariser-Parr-Pople model
P Pudleiner, P Thunström, A Valli, A Kauch, G Li, K Held
Physical Review B 99 (12), 125111, 2019
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