| 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 | 1365 | 2016 |
| Theory of bulk and surface quasiparticle spectra for Fe, Co, and Ni A Grechnev, I Di Marco, MI Katsnelson, AI Lichtenstein, J Wills, O Eriksson Physical Review B 76 (3), 035107, 2007 | 192 | 2007 |
| Exchange parameters of strongly correlated materials: Extraction from spin-polarized density functional theory plus dynamical mean-field theory YO Kvashnin, O Grånäs, I Di Marco, MI Katsnelson, AI Lichtenstein, ... Physical Review B 91 (12), 125133, 2015 | 134 | 2015 |
| Strength of correlation effects in the electronic structure of iron J Sánchez-Barriga, J Fink, V Boni, I Di Marco, J Braun, J Minár, ... Physical review letters 103 (26), 267203, 2009 | 128 | 2009 |
| 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 | 119 | 2012 |
| Phonon spectrum, thermodynamic properties, and pressure-temperature phase diagram of uranium dioxide BT Wang, P Zhang, R Lizárraga, I Di Marco, O Eriksson Physical Review B—Condensed Matter and Materials Physics 88 (10), 104107, 2013 | 118 | 2013 |
| Standard model of the rare earths analyzed from the Hubbard I approximation ILM Locht, YO Kvashnin, DCM Rodrigues, M Pereiro, A Bergman, ... Physical Review B 94 (8), 085137, 2016 | 108 | 2016 |
| Microscopic origin of Heisenberg and non-Heisenberg exchange interactions in ferromagnetic bcc Fe YO Kvashnin, R Cardias, A Szilva, I Di Marco, MI Katsnelson, ... Physical review letters 116 (21), 217202, 2016 | 108 | 2016 |
| Correlation effects in the total energy, the bulk modulus, and the lattice constant of a transition metal: Combined local-density approximation and dynamical mean-field theory … I Di Marco, J Minár, S Chadov, MI Katsnelson, H Ebert, AI Lichtenstein Physical Review B—Condensed Matter and Materials Physics 79 (11), 115111, 2009 | 103 | 2009 |
| Electronic entanglement in late transition metal oxides P Thunström, I Di Marco, O Eriksson Physical review letters 109 (18), 186401, 2012 | 80 | 2012 |
| Analytic continuation by averaging Padé approximants J Schött, ILM Locht, E Lundin, O Grånäs, O Eriksson, I Di Marco Physical Review B 93 (7), 075104, 2016 | 75 | 2016 |
| 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 | 75 | 2013 |
| Effects of spin-dependent quasiparticle renormalization in Fe, Co, and Ni photoemission spectra: An experimental and theoretical study J Sánchez-Barriga, J Braun, J Minár, I Di Marco, A Varykhalov, O Rader, ... Physical Review B—Condensed Matter and Materials Physics 85 (20), 205109, 2012 | 75 | 2012 |
| The Bethe-Slater curve revisited; new insights from electronic structure theory R Cardias, A Szilva, A Bergman, ID Marco, MI Katsnelson, AI Lichtenstein, ... Scientific reports 7 (1), 4058, 2017 | 65 | 2017 |
| L. Paula o, CJ Pickard, W. Poelmans, MIJ Probert, K. Refson, M. Richter, G K Lejaeghere, G Bihlmayer, T Björkman, P Blaha, S Blügel, V Blum, ... M. Rignanese, S. Saha, M. Sche ler, M. Schlipf, K. Schwarz, S. Sharma, F …, 2016 | 63 | 2016 |
| A new 2D monolayer BiXene, m 2 C (M= Mo, Tc, Os) W Sun, Y Li, B Wang, X Jiang, MI Katsnelson, P Korzhavyi, O Eriksson, ... Nanoscale 8 (34), 15753-15762, 2016 | 56 | 2016 |
| Multiplet effects in the electronic structure of intermediate-valence compounds P Thunström, I Di Marco, A Grechnev, S Lebegue, MI Katsnelson, ... Physical Review B—Condensed Matter and Materials Physics 79 (16), 165104, 2009 | 49 | 2009 |
| Quantitative determination of spin-dependent quasiparticle lifetimes and electronic correlations in hcp cobalt J Sánchez-Barriga, J Minár, J Braun, A Varykhalov, V Boni, I Di Marco, ... Physical Review B—Condensed Matter and Materials Physics 82 (10), 104414, 2010 | 47 | 2010 |
| Understanding the electrochemical properties of A 2 MSiO 4 (A= Li and Na; M= Fe, Mn, Co and Ni) and the Na doping effect on Li 2 MSiO 4 from first-principles calculations Y Li, W Sun, J Liang, H Sun, I Di Marco, L Ni, S Tang, J Zhang Journal of Materials Chemistry A 4 (44), 17455-17463, 2016 | 46 | 2016 |
| 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 | 46 | 2013 |
Olle ErikssonVerifisert e-postadresse på physics.uu.se