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Bulk dislocation-U defect interaction, surface excitons and adsorptivity of atomic H on dislocated surfaces of LiH crystal: ab initio calculations
Journal article   Peer reviewed

Bulk dislocation-U defect interaction, surface excitons and adsorptivity of atomic H on dislocated surfaces of LiH crystal: ab initio calculations

A S Shalabi, Kh M Eid, A M El-Mahdy, M A Kamel and A A El-Barbary
Modelling and simulation in materials science and engineering, Vol.9(2), pp.67-79
01/03/2001

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