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Results: 5
Computer modeling of point defects, impurity self-ordering effects and surfaces in advanced perovskite ferroelectrics
Authors:
Borstel, G Kotomin, EA Eglitis, RI Heifets, E
Citation:
G. Borstel et al., Computer modeling of point defects, impurity self-ordering effects and surfaces in advanced perovskite ferroelectrics, ACT PHY P A, 98(5), 2000, pp. 469-481
Calculations of the atomic structure of the KNbO3 (110) surface
Authors:
Heifets, E Kotomin, E Jacobs, PWM
Citation:
E. Heifets et al., Calculations of the atomic structure of the KNbO3 (110) surface, THIN SOL FI, 374(1), 2000, pp. 64-69
Atomistic simulation of SrTiO3 and BaTiO3 (110) surface relaxations
Authors:
Heifets, E Kotomin, EA
Citation:
E. Heifets et Ea. Kotomin, Atomistic simulation of SrTiO3 and BaTiO3 (110) surface relaxations, THIN SOL FI, 358(1-2), 2000, pp. 1-5
Semi-empirical simulations of surface relaxation for perovskite titanates
Authors:
Heifets, E Kotomin, EA Maier, J
Citation:
E. Heifets et al., Semi-empirical simulations of surface relaxation for perovskite titanates, SURF SCI, 462(1-3), 2000, pp. 19-35
Atomistic calculations of (110) surface relaxation for perovskite titanates
Authors:
Heifets, E Kotomin, EA Borstel, G
Citation:
E. Heifets et al., Atomistic calculations of (110) surface relaxation for perovskite titanates, SURF REV L, 6(6), 1999, pp. 1215-1219
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