Citation: As. Shalabi et Km. Eid, F-2-defect-based model for latent image formation and interactions of O, O- and O2- adsorbates at AgCl and AgBr (001) surfaces: DFT calculations, J MOL MODEL, 7(7), 2001, pp. 216-222
Authors:
Shalabi, AS
Eid, KM
El-Mahdy, AM
Kamel, MA
El-Barbary, AA
Citation: As. Shalabi et al., Bulk dislocation-U defect interaction, surface excitons and adsorptivity of atomic H on dislocated surfaces of LiH crystal: ab initio calculations, MODEL SIM M, 9(2), 2001, pp. 67-79
Authors:
Shalabi, AS
El-Mahdy, AM
Eid, KM
Kamel, MA
El-Barbary, AA
Citation: As. Shalabi et al., U-2 center, adsorption, coadsorption and epitaxial growth of CuAg and Au on LiH(001) surface: DFT calculations, SURF SCI, 488(1-2), 2001, pp. 164-176
Citation: As. Shalabi et al., M center diffusion, excitons and adsorptivity of atomic H and He on LiH (001) surface: ab initio study, INT J MOD C, 11(8), 2000, pp. 1491-1507
Authors:
Shalabi, AS
El-Mahdy, AM
Eid, KM
Kamel, MA
Citation: As. Shalabi et al., An ab initio approach to many-body energies and Be2+V- dipoles in LiH crystal and clusters, MODEL SIM M, 7(4), 1999, pp. 587-602