Pavel Korzhavyi
Pavel Korzhavyi
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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
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
Stainless steel optimization from quantum mechanical calculations
L Vitos, PA Korzhavyi, B Johansson
Nature Materials 2 (1), 25-28, 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
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
Constitutional and thermal point defects in NiAl
PA Korzhavyi, AV Ruban, AY Lozovoi, YK Vekilov, IA Abrikosov, ...
Physical Review B 61 (9), 6003, 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
Phase stabilities and structural relaxations in substoichiometric
HW Hugosson, P Korzhavyi, U Jansson, B Johansson, O Eriksson
Physical review B 63 (16), 165116, 2001
Elastic property maps of austenitic stainless steels
L Vitos, PA Korzhavyi, B Johansson
Physical review letters 88 (15), 155501, 2002
Evidence of large magnetostructural effects in austenitic stainless steels
L Vitos, PA Korzhavyi, B Johansson
Physical review letters 96 (11), 117210, 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
Defect-Induced Magnetic Structure in
PA Korzhavyi, IA Abrikosov, EA Smirnova, L Bergqvist, P Mohn, ...
Physical review letters 88 (18), 187202, 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
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
Literature review on the properties of cuprous oxide Cu {sub 2} O and the process of copper oxidation
PA Korzhavyi, B Johansson
Oxidation of plutonium dioxide
PA Korzhavyi, L Vitos, DA Andersson, B Johansson
Nature Materials 3 (4), 225-228, 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
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
Magnetic and electronic structure of
L Bergqvist, PA Korzhavyi, B Sanyal, S Mirbt, IA Abrikosov, L Nordström, ...
Physical Review B 67 (20), 205201, 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
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