Patrik Thunström

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Olle ErikssonVerified email at physics.uu.se
Igor Di MarcoAsia-Pacific Center for Theoretical PhysicsVerified email at physics.uu.se
Mikhail KatsnelsonProfessor of Theoretical Physics, Radboud University NijmegenVerified email at science.ru.nl
Yaroslav KvashninDepartment of Physics and Astronomy, Uppsala UniversityVerified email at physics.uu.se
Georg RohringerPostDoc at Russian Quantum CenterVerified email at ifp.tuwien.ac.at
Biplab SanyalAssociate Professor, Department of Physics and Astronomy, Uppsala UniversityVerified email at physics.uu.se
Jan M. TomczakVienna University of Technology (TU Wien)Verified email at tuwien.ac.at
Anna DelinProfessor of Computational Nanomagnetism, KTH, StockholmVerified email at kth.se
Olof "Charlie" KarisProfessor i fysik, Uppsala universitetVerified email at physics.uu.se
Alessandro ToschiAssociate Professor -- Institute of Solid State Physics (Technische Universität Wien)Verified email at ifp.tuwien.ac.at
Martin GanahlSandbox@AlphabetVerified email at martinganahl.corp-partner.google.com
Oscar GrånäsUppsala UniversityVerified email at physics.uu.se
Lars NordströmMaterials theory, Uppsala UniversityVerified email at fysik.uu.se
sebastien lebegueCNRSVerified email at univ-lorraine.fr
Angelo ValliVienna University of TechnologyVerified email at tuwien.ac.at
Dipankar Das Sarma (D D Sarma)Indian Institute of ScienceVerified email at iisc.ac.in
Swarup PandaDepartment of Physics, Bennett UniversityVerified email at bennett.edu.in
Johan SchöttOrexplore, SwedenVerified email at orexplore.com
Erik SjöqvistProfessor in Quantum Information Theory, Uppsala University, SwedenVerified email at physics.uu.se
Torbjörn BjörkmanÅbo Akademi University, Physics/Faculty of Natural Science and EngineeringVerified email at abo.fi

Patrik Thunström

Researcher, Uppsala University

Verified email at physics.uu.se

Condensed Matter Quantum Information


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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	807	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	100	2012
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	85	2016
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	79	2015
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	69	2016
Electronic entanglement in late transition metal oxides P Thunström, I Di Marco, O Eriksson Physical review letters 109 (18), 186401, 2012	69	2012
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	67	2014
Ab initio dynamical vertex approximation A Galler, P Thunström, P Gunacker, JM Tomczak, K Held Physical Review B 95 (11), 115107, 2017	66	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	62	2015
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), 1-6, 2013	59	2013
Adiabatic approximation for weakly open systems P Thunström, J Åberg, E Sjöqvist Physical Review A 72 (2), 022328, 2005	56	2005
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	43	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	39	2013
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	37	2018
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	31	2014
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	30	2020
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	26	2012
High photon energy spectroscopy of NiO: Experiment and theory SK Panda, B Pal, S Mandal, M Gorgoi, S Das, I Sarkar, W Drube, W Sun, ... Physical Review B 93 (23), 235138, 2016	25	2016
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	23	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	18	2018

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