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
Georg RohringerEmmy Noether Junior Research group leader at the University of HamburgVerified email at ifp.tuwien.ac.at
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
Biplab SanyalAssociate Professor, Department of Physics and Astronomy, Uppsala UniversityVerified email at physics.uu.se
Oscar GrånäsUppsala UniversityVerified email at physics.uu.se
Jan M. TomczakKing's College LondonVerified email at kcl.ac.uk
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
Anna DelinProfessor of Computational Nanomagnetism, KTH, StockholmVerified email at kth.se
Martin GanahlSandboxAQVerified email at sandboxquantum.com
Lars NordströmMaterials theory, Uppsala UniversityVerified email at fysik.uu.se
Angelo ValliBudapest University of Technology and EconomicsVerified email at ttk.bme.hu
sebastien lebegueCNRSVerified email at univ-lorraine.fr
Johan SchöttOrexplore, SwedenVerified email at orexplore.com
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
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	883	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	104	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	88	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	87	2016
Ab initio dynamical vertex approximation A Galler, P Thunström, P Gunacker, JM Tomczak, K Held Physical Review B 95 (11), 115107, 2017	76	2017
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	76	2016
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	69	2014
Electronic entanglement in late transition metal oxides P Thunström, I Di Marco, O Eriksson Physical review letters 109 (18), 186401, 2012	69	2012
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	68	2015
Electron correlations in Mn_xGa_1–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	60	2013
Adiabatic Approximation for weakly open systems P Thunström, J Åberg, E Sjöqvist Physical Review A 72 (2), 022328, 2005	55	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	45	2018
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	40	2013
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	38	2020
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	32	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	28	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	27	2017
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	26	2016
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	25	2018

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