First principle characterization of structural, electronic, mechanical, thermodynamic, linear and nonlinear optical properties of zinc blende InAs, InSb and their InAsxSb1-x ternary alloys

Abstract

The structural and electronic properties of InAsxSb1-x ternary alloys are studied using plane-wave pseudopotential method based on the density functional theory. The Born effective charge, elastic constants, phonon dispersion curves, linear and nonlinear optical properties of these compounds are calculated using density functional perturbation theory. Based on the calculated phonon frequency, the specific heat at constant volume and entropy are obtained within the harmonic approximation. Moreover, due to the density functional theory band gap problem, the band gap correction is performed within the one-shot GW approximations. The distinguished role of In 4d states on the electronic energy band gap and nonlinear properties of these alloys are extensively explored by the comparison between the calculated results of Hartwigsen-Goedecker-Hutter and Trouiller-Martins-type pseudopotentials. The calculated results show that InAsxSb1-x alloys are mechanically stable and can be a good candidate for high-performance nonlinear optical material. The calculated results of InAs and InSb compounds are in acceptable agreement with available theoretical and experimental results, so the calculated results of InAsxSb1-x alloys will be helpful for future experimental and theoretical investigations.