Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1562369 | Computational Materials Science | 2011 | 7 Pages |
Abstract
An ab initio study of the band structure, density of states, topology of the electron density and the spectral features of the linear and non-linear optical properties of the Ga2AsSb chalcopyrite are presented. The lattice parameters (a, c), the internal structure parameter, u, describing the position of Ga atom and the (c/a) ratio are optimized. The covalent bonding character is predicted via analyzing the electron density at the equilibrium geometry. The linear optical properties namely the real and imaginary parts of dielectric function, reflectivity, electron energy loss function and refractive index are calculated. This compound has a large uniaxial dielectric anisotropy and a large negative birefringence. Based on the density functional theory the non-linear optical properties are calculated and their spectra are analyzed.
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
Authors
Ali H. Reshak, T. Ouahrani, R. Khenata, A. Otero-de-la-Roza, V. Luaña, H. Baltache,