First-principles calculation of structural, electronic, and optical properties of wurtzite-stannite Cu2MgSi(SxSe1−x)4 alloys

First-principles calculation of structural, electronic, and optical properties of wurtzite-stannite Cu2MgSi(SxSe1−x)4 alloys

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1074, 15 December 2015, Pages 163-167

Dan Li, Furi Ling,