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- W2079144055 abstract "The band structure of the Zn1−xCdxSySe1−y quaternary alloy is calculated using the empirical pseudopotential method and the virtual crystal approximation. The alloy is found to be a direct-gap semiconductor for all x and y composition. Polynomial approximation is obtained for the energy gap as a function of the composition x and y. Electron and hole effective masses are also calculated along various symmetry axes for different compositions and the results agree fairly well with available experimental values." @default.
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- W2079144055 date "1993-09-15" @default.
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- W2079144055 title "Empirical pseudopotential band-structure calculation for Zn1−<i>x</i>Cd<i>x</i>S<i>y</i>Se1−<i>y</i> quaternary alloy" @default.
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- W2079144055 doi "https://doi.org/10.1063/1.354462" @default.
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