作者: Nour El-Houda Fares , Nadir Bouarissa
DOI: 10.1016/J.ELSPEC.2015.11.003
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摘要: Abstract Based on a pseudopotential approach under the virtual-crystal approximation, electron and positron band structures their derived properties have been investigated for zinc-blende Al x In 1− Sb ternary semiconductor alloys. The effect of compositional disorder has examined discussed. Moreover, differences similarities between characteristics in material system interest analyzed. present study reveals possibilities investigation annihilation Sb.