Mechanical, electronic and optical properties of SeZnO₃: a GGA+U study

ABSTRACT

Based on first principles computations, the structural, mechanical, electronic band structure, and optical properties of SeZnO₃ compound have been predicted. The dependence of selected observables of SeZnO₃ compound on the effective U (the Hubbard on-site Coulomb repulsion) parameter has been investigated in detail. The elastic constant, Young’s modulus, bulk modulus, shear modulus, Poisson ratio, anisotropic factor, acoustic velocity, and Debye temperature have been computed. The calculated electronic band structure and density of states indicate that SeZnO₃ is a semiconductor material and has indirect band gap. The computations of the optical spectra, as a function of the incident photon radiation in 0–35 eV energy range has also been performed and the interband transitions are examined. The results indicate that Hubbard parameter plays a crucial role in explaining mechanical, electronic, and optical properties of SeZnO₃.

KEYWORDS:

• SeZnO₃
• elastic constant
• Debye temperature
• DFT
• polycrystalline modulus
• optical constant

Disclosure statement

No potential conflict of interest was reported by the author.

Additional information

Funding

This work is supported by Çukurova University under Project No. FBA-2017-7899.