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Results:
1-19
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Results: 19
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
Shalabi, AA
Citation: As. Shalabi et al., Z(1) center orientation and adsorptivity of atomic hydrogen at LiH (001) surface: DFT calculations, PHYSICA B, 305(3-4), 2001, pp. 250-258
Authors:
Shalabi, AS
El-Mahdy, AM
Kamel, MA
Ammar, HY
Citation: As. Shalabi et al., Properties of F+, F and F- electron centers and adsorptivity of atomic H on LiF and NaH isoelectronic crystals: an ab initio study, PHYSICA B, 304(1-4), 2001, pp. 444-455
Authors:
Shalabi, AS
El-Mahdy, AM
Citation: As. Shalabi et Am. El-mahdy, Adsorptivity of atomic H and coadsorptivity of Mg and O ions on regular and irregular surfaces of MgO : DFT calculations, PHYS LETT A, 281(2-3), 2001, pp. 176-186
Authors:
Shalabi, AS
Nour, ME
Halim, WSA
Citation: As. Shalabi et al., Orientation of H center and adsorptivity of atomic H on LiH(001) surface: ab initio study, J MOL ST-TH, 541, 2001, pp. 203-212
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
El-Mahdy, AM
Kamel, MA
Ismail, GH
Citation: As. Shalabi et al., STH centers in LiF and NaH crystals: ab initio calculations, J PHYS CH S, 62(6), 2001, pp. 1007-1013
Authors:
Shalabi, AS
El-Nahas, AM
Shalabi, AA
Citation: As. Shalabi et al., Be2+V- dipole and adsorptivity of atomic H on LiH(001) surface: ab initio study, J MOL MODEL, 6(2), 2000, pp. 26-34
Authors:
Shalabi, AS
El-Mahdy, AM
Kamel, MA
Ammar, HY
Citation: As. Shalabi et al., Excitons, electron center diffusion and adsorptivity of atomic H on LiH (001) surface: Ab initio study, PHYSICA B, 292(1-2), 2000, pp. 59-70
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
Kamel, MA
Ismail, GH
Citation: As. Shalabi et al., Reorientation of self-trapped hole and adsorptivity of atomic hydrogen on LiH (001) surface: ab initio study, J PHYS CH S, 61(9), 2000, pp. 1415-1421
Authors:
Shalabi, AS
Nour, EM
Halim, WSA
Citation: As. Shalabi et al., Characterization of van der Waals interaction potentials D-4h and T-d configurations of He-4, INT J QUANT, 76(1), 2000, pp. 10-22
Authors:
Shalabi, AS
Assem, MM
Abd El-Aal, S
Kamel, MA
Abd El-Rahman, MM
Citation: As. Shalabi et al., Ab initio calculations of energy transfer and non-additivity in the He-Ne laser system, EUR PHY J D, 7(2), 1999, pp. 181-189
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
Authors:
Shalabi, AS
Assem, MM
Abdel-Aal, S
Kamel, MA
Abd El-Rahman, MM
Citation: As. Shalabi et al., Adsorption of He and Ne on regular, irregular and defected surfaces of LiHcrystal: ab initio study, SOL ST COMM, 111(12), 1999, pp. 735-740
Authors:
Shalabi, AS
El-Mahdy, AM
Citation: As. Shalabi et Am. El-mahdy, An ab initio approach to bulk and surface properties of many-body energiesand adsorptivity in MgO crystal, J PHYS CH S, 60(3), 1999, pp. 305-315
Authors:
Shalabi, AS
Nour, EM
Halim, WSA
Citation: As. Shalabi et al., Bond functions and core correlation energy contributions to HeBe potential, INT J MOD C, 9(7), 1998, pp. 1041-1054
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1-19
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