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- W2025486818 abstract "The simple virtual crystal approximation for empirical pseudopotential model calculations of the energy gap as a function of composition in zincblende semiconductor alloys is shown to be equivalent to an extreme case of the component atoms being displaced from the alloy lattice sites. A simple method, utilizing this result, is suggested for fitting the theoretical results to experiment." @default.
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- W2025486818 date "1972-03-14" @default.
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- W2025486818 title "The effect of atomic displacement on energy gap bowing in zincblende semiconductor alloys" @default.
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- W2025486818 doi "https://doi.org/10.1088/0022-3719/5/5/001" @default.
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