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- W2080476471 abstract "We discuss a modification of the virtual-crystal approximation for alloys in the semiempirical tight-binding method of band-structure calculations, which explicitly includes the interactions between unlike second neighbors. The results are applied to the quaternary ${mathrm{Ga}}_{y}{mathrm{In}}_{1ensuremath{-}y}{mathrm{As}}_{x}{mathrm{P}}_{1ensuremath{-}x}$ and its constituent ternary compounds." @default.
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- W2080476471 date "1983-02-15" @default.
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- W2080476471 title "Modification of the virtual-crystal approximation for ternary III-V compounds" @default.
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- W2080476471 doi "https://doi.org/10.1103/physrevb.27.2587" @default.
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