Electronic-structure and thermodynamic properties of ZnS1−xSex ternary alloys from the first-principles calculations

Electronic-structure and thermodynamic properties of ZnS1−xSex ternary alloys from the first-principles calculations

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational Materials Science - Volume 149, 15 June 2018, Pages 386-396

Debing Long, Mingkai Li, Dongxue Meng, Yunbin He,