"
Ab-Initio Computations of Electronic, Transport, and Structural Properties of zinc-blende Beryllium Selenide (zb-BeSe)"
written by Richard Inakpenu, Cheick Bamba, Ifeanyi H. Nwigboji, Lashounda Franklin, Yuriy Malozovsky, Guang-Lin Zhao, Diola Bagayoko,
published by
Journal of Modern Physics,
Vol.8 No.4, 2017
has been cited by the following article(s):
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[1]
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Density functional study of structural, elastic, electronic and optical properties of Be Cd1−S, Be Cd1−Se and Be Cd1−Te alloys using FP-LAPW approach
Physica B: Condensed Matter,
2019
DOI:10.1016/j.physb.2019.03.025
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[2]
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Structural, elastic and optoelectronic characteristics of Be Zn1−S, Be Zn1−Se and Be Zn1−Te alloys-a density functional based FP-LAPW study
Computational Condensed Matter,
2019
DOI:10.1016/j.cocom.2019.e00384
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