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First-principles prediction of the structural and electronic properties of GaxY1−xN compounds
First-principles prediction of the structural and electronic properties of GaxY1−xN compounds
First-principles prediction of the structural and electronic properties of GaxY1−xN compounds
Cherchab, Y. (Autor:in) / Azzouz, M. (Autor:in) / González-Hernández, R. (Autor:in) / Talbi, K. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 95 ; 509-516
01.01.2014
8 pages
Aufsatz (Zeitschrift)
Englisch
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