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Pavel Korzhavyi
Pavel Korzhavyi
Associate Professor, Royal Institute of Technology, Stockholm, Sweden
Email verificata su kth.se
Titolo
Citata da
Citata da
Anno
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
14881998
Magnetic percolation in diluted magnetic semiconductors
L Bergqvist, O Eriksson, J Kudrnovsk, V Drchal, P Korzhavyi, I Turek
Physical Review Letters 93 (13), 137202, 2004
3092004
Stainless steel optimization from quantum mechanical calculations
L Vitos, PA Korzhavyi, B Johansson
Nature materials 2 (1), 25-28, 2003
2682003
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
2451999
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
1981995
Constitutional and thermal point defects in NiAl
PA Korzhavyi, AV Ruban, AY Lozovoi, YK Vekilov, IA Abrikosov, ...
Physical Review B 61 (9), 6003, 2000
1902000
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
1722002
Phase stabilities and structural relaxations in substoichiometric
HW Hugosson, P Korzhavyi, U Jansson, B Johansson, O Eriksson
Physical Review B 63 (16), 165116, 2001
1512001
Elastic property maps of austenitic stainless steels
L Vitos, PA Korzhavyi, B Johansson
Physical review letters 88 (15), 155501, 2002
1412002
Defect-Induced Magnetic Structure in
PA Korzhavyi, IA Abrikosov, EA Smirnova, L Bergqvist, P Mohn, ...
Physical review letters 88 (18), 187202, 2002
1362002
Electronic structure, phase stability, and magnetic properties of from first-principles full-potential calculations
P Ravindran, PA Korzhavyi, H Fjellvg, A Kjekshus
Physical Review B 60 (24), 16423, 1999
1351999
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
1342007
Evidence of large magnetostructural effects in austenitic stainless steels
L Vitos, PA Korzhavyi, B Johansson
Physical review letters 96 (11), 117210, 2006
1332006
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
1172009
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
1001992
Oxidation of plutonium dioxide
PA Korzhavyi, L Vitos, DA Andersson, B Johansson
Nature Materials 3 (4), 225-228, 2004
992004
Literature review on the properties of cuprous oxide Cu {sub 2} O and the process of copper oxidation
PA Korzhavyi, B Johansson
912011
Magnetic and electronic structure of
L Bergqvist, PA Korzhavyi, B Sanyal, S Mirbt, IA Abrikosov, L Nordstrm, ...
Physical Review B 67 (20), 205201, 2003
882003
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
842008
Lambda transitions in materials science: Recent advances in CALPHAD and first‐principles modelling
F Krmann, AAH Breidi, SL Dudarev, N Dupin, G Ghosh, T Hickel, ...
physica status solidi (b) 251 (1), 53-80, 2014
772014
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
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