
First-principle calculations of structural stability of II-O1−xVIx (II-Zn, Cd and VI-S, Se, Te) ordered chalcopyrite semiconductors
Keywords: معادله حالت ; 64.30.+t; 66.66.Dk; 71.15.Ap; 71.20.−bAlloys; II-VI Semiconductor; Equation of state; Electronic structure