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First-principles calculations to investigate the structural, electronic and optical properties of Zn 1 − x Mg x Te ternary alloys
Belhachemi, A., Abid, H., Al-Douri, Y., Sehil, M., Bouhemadou, A., Ameri, M.Language:
english
Journal:
Chinese Journal of Physics
DOI:
10.1016/j.cjph.2017.02.018
Date:
March, 2017
File:
PDF, 1.93 MB
english, 2017