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First-principles Calculation of Structural, Electronic, and Optical Properties of Wurtzite-stannite Cu2MgSi(SxSe1-x)4 Alloys
Li, Dan, Ling, FuriLanguage:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.10.024
Date:
October, 2015
File:
PDF, 1.04 MB
english, 2015