EPL

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

M. Ribeiro jr., L. R. C. Fonseca and L. G. Ferreira

EPL, 94 2 (2011) 27001

Published online: 13 April 2011

DOI: 10.1209/0295-5075/94/27001

M. Ribeiro jr.

L. R. C. Fonseca

L. G. Ferreira

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