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
1975 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
332 2004 Stainless steel optimization from quantum mechanical calculations L Vitos, PA Korzhavyi, B Johansson
Nature Materials 2 (1), 25-28, 2003
325 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
300 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
198 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
179 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
172 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
149 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
145 2007 Defect-Induced Magnetic Structure in PA Korzhavyi, IA Abrikosov, EA Smirnova, L Bergqvist, P Mohn, ...
Physical review letters 88 (18), 187202, 2002
140 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
137 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
135 1999 Literature review on the properties of cuprous oxide Cu {sub 2} O and the process of copper oxidation PA Korzhavyi, B Johansson
116 2011 Oxidation of plutonium dioxide PA Korzhavyi, L Vitos, DA Andersson, B Johansson
Nature Materials 3 (4), 225-228, 2004
109 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
97 2014 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 Magnetic and electronic structure of L Bergqvist, PA Korzhavyi, B Sanyal, S Mirbt, IA Abrikosov, L Nordström, ...
Physical Review B 67 (20), 205201, 2003
92 2003