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- W1994464931 abstract "Pseudopotential band structure calculations of (GaAs)n − (AlAs)n with n = 1, 2, 3 and of Ga0.5Al0.5As show that the effects of cation order are small due to the weakness of the Ga-Al potential difference. The energy bands of the n = 1 heterostructure can be obtained by folding those of the alloy except for small energy shifts and splittings which can be handled in perturbation theory. The superlattice energy gap decreases with increasing n, the shrinkage being 4 meV for n = 2 and 10 meV for n = 3." @default.
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- W1994464931 date "1978-09-01" @default.
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- W1994464931 title "Effects of cation order on the energy bands of GaAs-AAs heterostructures" @default.
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- W1994464931 doi "https://doi.org/10.1016/0038-1098(78)90184-9" @default.
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