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Structural and electronic properties of zinc blende BxAl1−xNyP1−y quaternary alloys via first-principle calculations
A. Abdiche, R. Baghdad, R. Khenata, R. Riane, Y. Al-Douri, M. Guemou, S. Bin-OmranVolume:
407
Year:
2012
Language:
english
Pages:
7
DOI:
10.1016/j.physb.2011.10.056
File:
PDF, 866 KB
english, 2012