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
1843 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
328 2004 Stainless steel optimization from quantum mechanical calculations L Vitos, PA Korzhavyi, B Johansson
Nature Materials 2 (1), 25-28, 2003
315 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
288 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
210 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
195 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
178 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
166 2001 Elastic property maps of austenitic stainless steels L Vitos, PA Korzhavyi, B Johansson
Physical review letters 88 (15), 155501, 2002
150 2002 Evidence of large magnetostructural effects in austenitic stainless steels L Vitos, PA Korzhavyi, B Johansson
Physical review letters 96 (11), 117210, 2006
145 2006 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
141 2007 Defect-Induced Magnetic Structure in PA Korzhavyi, IA Abrikosov, EA Smirnova, L Bergqvist, P Mohn, ...
Physical review letters 88 (18), 187202, 2002
138 2002 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
136 1999 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 79 (5), 054202, 2009
131 2009 Literature review on the properties of cuprous oxide Cu {sub 2} O and the process of copper oxidation PA Korzhavyi, B Johansson
114 2011 Oxidation of plutonium dioxide PA Korzhavyi, L Vitos, DA Andersson, B Johansson
Nature Materials 3 (4), 225-228, 2004
105 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
99 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
95 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
91 2003 First-principles theory of magnetically driven anomalous ordering in bcc Fe-Cr alloys AV Ruban, PA Korzhavyi, B Johansson
Physical Review B 77 (9), 094436, 2008
87 2008