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Results: 1-13 |
Results: 13
Total-energy method based on the exact muffin-tin orbitals theory - art. no. 014107
Authors: Vitos, L
Citation: L. Vitos, Total-energy method based on the exact muffin-tin orbitals theory - art. no. 014107, PHYS REV B, 6401(1), 2001, pp. 4107
Ab initio study of structural and thermal properties of ScAlO3 perovskite - art. no. 104111
Authors: Magyari-Kope, B Vitos, L Kollar, J
Citation: B. Magyari-kope et al., Ab initio study of structural and thermal properties of ScAlO3 perovskite - art. no. 104111, PHYS REV B, 6310(10), 2001, pp. 4111
Parametrization of perovskite structures: an ab initio study
Authors: Magyari-Kope, B Vitos, L Johansson, B Kollar, J
Citation: B. Magyari-kope et al., Parametrization of perovskite structures: an ab initio study, ACT CRYST B, 57, 2001, pp. 491-496
Anisotropic lattice distortions in random alloys from first-principles theory - art. no. 156401
Authors: Vitos, L Abrikosov, IA Johansson, B
Citation: L. Vitos et al., Anisotropic lattice distortions in random alloys from first-principles theory - art. no. 156401, PHYS REV L, 8715(15), 2001, pp. 6401
Local kinetic-energy density of the Airy gas - art. no. 052511
Authors: Vitos, L Johansson, B Kollar, J Skriver, HL
Citation: L. Vitos et al., Local kinetic-energy density of the Airy gas - art. no. 052511, PHYS REV A, 6105(5), 2000, pp. 2511
Application of the exact muffin-tin orbitals theory: the spherical cell approximation
Authors: Vitos, L Skriver, HL Johansson, B Kollar, J
Citation: L. Vitos et al., Application of the exact muffin-tin orbitals theory: the spherical cell approximation, COMP MAT SC, 18(1), 2000, pp. 24-38
Stability of fcc (110) transition and noble metal surfaces
Authors: Vitos, L Johansson, B Skriver, HL Kollar, J
Citation: L. Vitos et al., Stability of fcc (110) transition and noble metal surfaces, COMP MAT SC, 17(2-4), 2000, pp. 156-159
Metal surfaces: Surface, step and kink formation energies
Authors: Kollar, J Vitos, L Johansson, B Skriver, HL
Citation: J. Kollar et al., Metal surfaces: Surface, step and kink formation energies, PHYS ST S-B, 217(1), 2000, pp. 405-418
Size-dependent paramagnetic-ferromagnetic phase transition in palladium clusters
Authors: Vitos, L Johansson, B Kollar, J
Citation: L. Vitos et al., Size-dependent paramagnetic-ferromagnetic phase transition in palladium clusters, PHYS REV B, 62(18), 2000, pp. R11957-R11960
Exchange energy in the local Airy gas approximation
Authors: Vitos, L Johansson, B Kollar, J Skriver, HL
Citation: L. Vitos et al., Exchange energy in the local Airy gas approximation, PHYS REV B, 62(15), 2000, pp. 10046-10050
Steps, kinks, and segregation at metallic surfaces
Authors: Skriver, HL Ruban, AV Norskov, JK Vitos, L Kollar, J
Citation: Hl. Skriver et al., Steps, kinks, and segregation at metallic surfaces, PROG SURF S, 64(3-8), 2000, pp. 193-198
The formation energy for steps and kinks on cubic transition metal surfaces
Authors: Vitos, L Skriver, HL Kollar, J
Citation: L. Vitos et al., The formation energy for steps and kinks on cubic transition metal surfaces, SURF SCI, 425(2-3), 1999, pp. 212-223
The energetics of steps on transition metal surfaces
Authors: Vitos, L Ruban, AV Skriver, HL Kollar, J
Citation: L. Vitos et al., The energetics of steps on transition metal surfaces, PHIL MAG B, 78(5-6), 1998, pp. 487-495
Risultati: 1-13 |