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- W1967536451 abstract "It is pointed out that the disorder potential utilized to calculate alloy scattering in a pseudobinary semiconductor solid solution can be determined from the heteropolar energy associated with the dielectric method of calculating band structure." @default.
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- W1967536451 date "1978-01-15" @default.
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- W1967536451 title "Alloy scattering in ternary III-V compounds" @default.
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