AAAAAA

   
Results: 1-7 |
Results: 7
Semi-empirical defect calculations for the perovskite KNbO3
Authors: Jacobs, PWM Kotomin, EA Eglitis, RI
Citation: Pwm. Jacobs et al., Semi-empirical defect calculations for the perovskite KNbO3, J PHYS-COND, 12(5), 2000, pp. 569-574
Modelling of silver adhesion on MgO(100) surface with defects
Authors: Zhukovskii, YF Kotomin, EA Jacobs, PWM Stoneham, AM Harding, JH
Citation: Yf. Zhukovskii et al., Modelling of silver adhesion on MgO(100) surface with defects, J PHYS-COND, 12(1), 2000, pp. 55-66
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
Ab initio modeling of metal adhesion on oxide surfaces with defects
Authors: Zhukovskii, YF Kotomin, EA Jacobs, PWM Stoneham, AM
Citation: Yf. Zhukovskii et al., Ab initio modeling of metal adhesion on oxide surfaces with defects, PHYS REV L, 84(6), 2000, pp. 1256-1259
Semi-empirical INDO and shell-model calculations for perovskites
Authors: Jacobs, PWM Kotomin, EA Eglitis, RI
Citation: Pwm. Jacobs et al., Semi-empirical INDO and shell-model calculations for perovskites, RADIAT EFF, 151(1-4), 1999, pp. 243-247
Comparative theoretical study of the Ag-MgO (100) and (110) interfaces
Authors: Zhukovskii, YF Kotomin, EA Jacobs, PWM Stoneham, AM Harding, JH
Citation: Yf. Zhukovskii et al., Comparative theoretical study of the Ag-MgO (100) and (110) interfaces, SURF SCI, 441(2-3), 1999, pp. 373-383
Phonon dispersion and defect energies for rubidium chloride, bromide, iodide, and sulphide
Authors: Jacobs, PWM Vernon, ML
Citation: Pwm. Jacobs et Ml. Vernon, Phonon dispersion and defect energies for rubidium chloride, bromide, iodide, and sulphide, CAN J CHEM, 76(11), 1998, pp. 1540-1547
Risultati: 1-7 |