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First-principles calculation of the AlAs/GaAs interface band structure using a self-energy–corrected local density approximation

✍ Scribed by Ribeiro, M.; Fonseca, L. R. C.; Ferreira, L. G.

Book ID: 120636708
Publisher: EDP Sciences
Year: 2011
Tongue: English
Weight: 377 KB
Volume: 94
Category: Article
ISSN: 0295-5075
DOI: 10.1209/0295-5075/94/27001

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