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Structural and electronic properties of zinc blende BxAl1−xNyP1−y quaternary alloys via ﬁrst-principle calculations

✍ Scribed by A. Abdiche; R. Baghdad; R. Khenata; R. Riane; Y. Al-Douri; M. Guemou; S. Bin-Omran

No coin nor oath required. For personal study only.

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