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- W2057574802 abstract "The results of energy gap variation in ternary alloy semiconductors (A1−xBxC) are reported within the tight-binding (TB) framework of Koster and Slater by universalizing TB parameters as a function of x, in which the effects of lattice relaxation and composition disorder are involved appropriately. A good agreement is obtained between the calculated results and existing experimental data." @default.
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- W2057574802 date "1996-01-01" @default.
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- W2057574802 title "Electronic structure of ternary alloy semiconductors" @default.
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- W2057574802 doi "https://doi.org/10.1016/0038-1098(95)00578-1" @default.
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