| Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to P Ravindran, L Fast, PA Korzhavyi, B Johansson, J Wills, O Eriksson Journal of Applied Physics 84 (9), 4891-4904, 1998 | 2017 | 1998 |
| Magnetic percolation in diluted magnetic semiconductors L Bergqvist, O Eriksson, J Kudrnovský, V Drchal, P Korzhavyi, I Turek Physical Review Letters 93 (13), 137202, 2004 | 333 | 2004 |
| Stainless steel optimization from quantum mechanical calculations L Vitos, PA Korzhavyi, B Johansson Nature Materials 2 (1), 25-28, 2003 | 331 | 2003 |
| First-principles calculations of the vacancy formation energy in transition and noble metals PA Korzhavyi, IA Abrikosov, B Johansson, AV Ruban, HL Skriver Physical Review B 59 (18), 11693, 1999 | 307 | 1999 |
| Madelung energy for random metallic alloys in the coherent potential approximation PA Korzhavyi, AV Ruban, IA Abrikosov, HL Skriver Physical review B 51 (9), 5773, 1995 | 215 | 1995 |
| Constitutional and thermal point defects in NiAl PA Korzhavyi, AV Ruban, AY Lozovoi, YK Vekilov, IA Abrikosov, ... Physical Review B 61 (9), 6003, 2000 | 199 | 2000 |
| Screened Coulomb interactions in metallic alloys. II. Screening beyond the single-site and atomic-sphere approximations AV Ruban, SI Simak, PA Korzhavyi, HL Skriver Physical Review B 66 (2), 024202, 2002 | 180 | 2002 |
| Phase stabilities and structural relaxations in substoichiometric HW Hugosson, P Korzhavyi, U Jansson, B Johansson, O Eriksson Physical review B 63 (16), 165116, 2001 | 174 | 2001 |
| Evidence of large magnetostructural effects in austenitic stainless steels L Vitos, PA Korzhavyi, B Johansson Physical review letters 96 (11), 117210, 2006 | 152 | 2006 |
| Elastic property maps of austenitic stainless steels L Vitos, PA Korzhavyi, B Johansson Physical review letters 88 (15), 155501, 2002 | 150 | 2002 |
| Interface between quantum-mechanical-based approaches, experiments, and CALPHAD methodology PEA Turchi, IA Abrikosov, B Burton, SG Fries, G Grimvall, L Kaufman, ... Calphad 31 (1), 4-27, 2007 | 148 | 2007 |
| Defect-Induced Magnetic Structure in PA Korzhavyi, IA Abrikosov, EA Smirnova, L Bergqvist, P Mohn, ... Physical review letters 88 (18), 187202, 2002 | 141 | 2002 |
| Electronic structure and effective chemical and magnetic exchange interactions in bcc Fe-Cr alloys PA Korzhavyi, AV Ruban, J Odqvist, JO Nilsson, B Johansson Physical Review B—Condensed Matter and Materials Physics 79 (5), 054202, 2009 | 138 | 2009 |
| Electronic structure, phase stability, and magnetic properties of from first-principles full-potential calculations P Ravindran, PA Korzhavyi, H Fjellvåg, A Kjekshus Physical Review B 60 (24), 16423, 1999 | 137 | 1999 |
| Literature review on the properties of cuprous oxide Cu {sub 2} O and the process of copper oxidation PA Korzhavyi, B Johansson | 119 | 2011 |
| Oxidation of plutonium dioxide PA Korzhavyi, L Vitos, DA Andersson, B Johansson Nature Materials 3 (4), 225-228, 2004 | 107 | 2004 |
| Ab initio calculations of the electronic topological transition in Li Mg alloys IA Abrikosov, YH Vekilov, PA Korzhavyi, AV Ruban, LE Shilkrot Solid state communications 83 (11), 867-870, 1992 | 100 | 1992 |
| Lambda transitions in materials science: Recent advances in CALPHAD and first‐principles modelling F Körmann, AAH Breidi, SL Dudarev, N Dupin, G Ghosh, T Hickel, ... physica status solidi (b) 251 (1), 53-80, 2014 | 98 | 2014 |
| Magnetic and electronic structure of L Bergqvist, PA Korzhavyi, B Sanyal, S Mirbt, IA Abrikosov, L Nordström, ... Physical Review B 67 (20), 205201, 2003 | 93 | 2003 |
| First-principles theory of magnetically driven anomalous ordering in bcc Fe-Cr alloys AV Ruban, PA Korzhavyi, B Johansson Physical Review B—Condensed Matter and Materials Physics 77 (9), 094436, 2008 | 92 | 2008 |
