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- W2063040661 abstract "The empirical pseudopotential method (EPM) combined with the virtual crystal approximation “VCA” are used to compute electronic charge densities at Γ and X k-points of the valence and conduction band edges in the ternary GaAlP semiconductor alloy. These charge densities are used to study the modifications of the bonding and electronic properties of the alloy with respect to the molar fraction of Al in GaP." @default.
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- W2063040661 date "1994-08-01" @default.
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- W2063040661 title "Valence and conduction band-edges-charge densities in Ga1−xAlxP mixed crystals" @default.
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- W2063040661 doi "https://doi.org/10.1016/0254-0584(94)90198-8" @default.
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