Composition dependence of the optical properties and band structure of the zinc-blende ZnS_1-xO_x: a first principles study

Abstract

We present first principles calculations of structural, electronic and optical properties of ZnS_1−xO_x in the zinc-blende phase. We employ the full potential linearized augmented plane wave method within the density functional theory in the generalized gradient approximation and Engel–Vosko generalized gradient approximation. Features such as the lattice constant, the bulk modulus and its pressure derivative are reported. The agreement between our calculated results and available experimental and theoretical data is generally good. Direct and indirect energy band gaps as a function of the oxygen composition in the material of interest are presented and discussed. The material under investigation is found to remain a direct band gap semiconductor over all the alloy composition range (0–1). Furthermore, the optical properties such as the dielectric function, the refractive index, the reflectivity and the electron loss energy have also been reported and analysed.

Keywords:

• structural properties
• optical properties
• electronic properties
• first principle calculation
• ZnSO

Disclosure statement

No potential conflict of interest was reported by the authors.