<p class="IJOPCMTitle">A study on structural and electronic properties of GaAs<sub>1-x</sub>N<sub>x </sub>and GaAs<sub>1-x</sub>Bi<sub>x</sub> alloys</p>
Abstract:We have performed first principles method to investigate structural and electronic properties of GaAs 1-x N x and GaAs 1-x Bi x ternary semiconductor alloy using Density Functional Theory and pseudo potential method within the Generalized Gradient Approximations and Local Density Approximation. The Zinc-Blende phase is found stable for GaAsN and GaAsBi alloys. In this study we investigate the both bowing parameters changing with Bismuth concentration in GaAsBi and Nitrogen concentration in GaAsN alloys. By usi… Show more
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