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- W2078551427 abstract "We present a method where Luttinger-like parameters extracted from first-principles calculations on small prototype systems are used to calculate near-band-gap states of much larger semiconductor heterostructures. The method can be used for small- and large-scale heterostructures with equal first-principles accuracy and it illustrates approximations that are implicit in the Luttinger model. GaAs - AlAs(001) superlattices are used to illustrate the method." @default.
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- W2078551427 date "1996-12-09" @default.
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- W2078551427 title "Linear combinations of constituent states: a first-principles Luttinger model" @default.
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- W2078551427 doi "https://doi.org/10.1088/0953-8984/8/50/027" @default.
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