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Results: 1-10 |
Results: 10
Origin of the asymmetric spinodal decomposition in the Al-Zn system - art.no. 020101
Authors: Smirnova, EA Korzhavyi, PA Vekilov, YK Johansson, B Abrikosov, IA
Citation: Ea. Smirnova et al., Origin of the asymmetric spinodal decomposition in the Al-Zn system - art.no. 020101, PHYS REV B, 6402(2), 2001, pp. 0101
Constitutional and thermal point defects in B2 NiAl
Authors: Korzhavyi, PA Ruban, AV Lozovoi, AY Vekilov, YK Abrikosov, IA Johansson, B
Citation: Pa. Korzhavyi et al., Constitutional and thermal point defects in B2 NiAl, PHYS REV B, 61(9), 2000, pp. 6003-6018
First-principles study of oxygen ordering in YBa2Cu3O7-x
Authors: Ambrosch-Draxl, C Korzhavyi, PA Johansson, B
Citation: C. Ambrosch-draxl et al., First-principles study of oxygen ordering in YBa2Cu3O7-x, PHYSICA C, 341, 2000, pp. 1997-1998
Theoretical investigation of sulfur solubility in pure copper and dilute copper-based alloys
Authors: Korzhavyi, PA Abrikosov, IA Johansson, B
Citation: Pa. Korzhavyi et al., Theoretical investigation of sulfur solubility in pure copper and dilute copper-based alloys, ACT MATER, 47(5), 1999, pp. 1417-1424
First-principles investigation of thermal point defects in B2NiAl
Authors: Lozovoi, AY Ponomarev, KV Vekilov, YK Korzhavyi, PA Abrikosov, IA
Citation: Ay. Lozovoi et al., First-principles investigation of thermal point defects in B2NiAl, PHYS SOL ST, 41(9), 1999, pp. 1494-1499
The surface segregation in random alloys
Authors: Lozovoi, AY Korzhavyi, PA Isaev, EI Vekilov, YK
Citation: Ay. Lozovoi et al., The surface segregation in random alloys, PHYS LOW-D, 1-2, 1999, pp. 37-53
Electronic structure, phase stability, and magnetic properties of La1-xSrxCoO3 from first-principles full-potential calculations
Authors: Ravindran, P Korzhavyi, PA Fjellvag, H Kjekshus, A
Citation: P. Ravindran et al., Electronic structure, phase stability, and magnetic properties of La1-xSrxCoO3 from first-principles full-potential calculations, PHYS REV B, 60(24), 1999, pp. 16423-16434
First-principles calculations of the vacancy formation energy in transition and noble metals
Authors: Korzhavyi, PA Abrikosov, IA Johansson, B Ruban, AV Skriver, HL
Citation: Pa. Korzhavyi et al., First-principles calculations of the vacancy formation energy in transition and noble metals, PHYS REV B, 59(18), 1999, pp. 11693-11703
Ab-initio study of the vacancy ordering in YBa2Cu3O7-x
Authors: Korzhavyi, PA Ambrosch-Draxl, C Johansson, B
Citation: Pa. Korzhavyi et al., Ab-initio study of the vacancy ordering in YBa2Cu3O7-x, J L TEMP PH, 117(3-4), 1999, pp. 395-400
Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2
Authors: Ravindran, P Fast, L Korzhavyi, PA Johansson, B Wills, J Eriksson, O
Citation: P. Ravindran et al., Density functional theory for calculation of elastic properties of orthorhombic crystals: Application to TiSi2, J APPL PHYS, 84(9), 1998, pp. 4891-4904
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