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 | 1142 | 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 | 114 | 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 | 103 | 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 | 99 | 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 | 96 | 2016 |
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 | 87 | 2015 |
Ab initio dynamical vertex approximation A Galler, P Thunström, P Gunacker, JM Tomczak, K Held Physical Review B 95 (11), 115107, 2017 | 86 | 2017 |
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 | 84 | 2014 |
Electronic entanglement in late transition metal oxides P Thunström, I Di Marco, O Eriksson Physical review letters 109 (18), 186401, 2012 | 79 | 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 | 73 | 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 | 59 | 2018 |
Adiabatic approximation for weakly open systems P Thunström, J Åberg, E Sjöqvist Physical Review A 72 (2), 022328, 2005 | 56 | 2005 |
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 | 54 | 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 | 49 | 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 | 45 | 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 | 41 | 2014 |
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 | 34 | 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 | 32 | 2018 |
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 | 32 | 2012 |
Heisenberg and anisotropic exchange interactions in magnetic materials with correlated electronic structure and significant spin-orbit coupling V Borisov, YO Kvashnin, N Ntallis, D Thonig, P Thunström, M Pereiro, ... Physical Review B 103 (17), 174422, 2021 | 30 | 2021 |