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Results: 1-6 |
Results: 6

Authors: Shalabi, AS Eid, KM
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

Authors: Shalabi, AS Eid, KM Kamel, MA Fathi, ZM
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

Authors: Shalabi, AS El-Mahdy, AM Eid, KM Kamel, MA El-Barbary, AA
Citation: As. Shalabi et al., Glasner-Tompkins relation and reorientation of U centers in LiF crystals, PHYS REV B, 60(13), 1999, pp. 9377-9382
Risultati: 1-6 |