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

Author： Ribeiro M.   Fonseca L. R. C.   Ferreira L. G.  

Publisher： Edp Sciences

E-ISSN： 1286-4854|94|2|27001-27001

ISSN： 0295-5075

Source： EPL (EUROPHYSICS LETTERS), Vol.94, Iss.2, 2011-04, pp. : 27001-27001

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