Reorientation of self-trapped hole and adsorptivity of atomic hydrogen on LiH (001) surface: ab initio study

Shalabi, A.S.; Mahdy, A.M. El; Kamel, M.A.

doi:10.1016/s0022-3697(00)00016-0

Journal of Physics and Chemistry of Solids

2000

DOI: 10.1016/s0022-3697(00)00016-0

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Reorientation of self-trapped hole and adsorptivity of atomic hydrogen on LiH (001) surface: ab initio study

A.S. Shalabi

A.M. El Mahdy

M.A. Kamel

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2001

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Cited by 7 publications

References 27 publications

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Reorientation of self-trapped hole and adsorptivity of atomic hydrogen on LiH (001) surface: ab initio study

Cited by 7 publications

References 27 publications

STH centers in LiF and NaH crystals: ab initio calculations

STH centers in LiF and NaH crystals: ab initio calculations

Orientation of H center and adsorptivity of atomic H on LiH(001) surface: ab initio study

Properties of F+, F and F− electron centers and adsorptivity of atomic H on LiF and NaH isoelectronic crystals: an ab initio study

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