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Ab-initio study of ordered III–V antimony-based semiconductor alloys \(\mathbf{GaP }_{1-x}{} \mathbf{Sb} _{x} \mathbf{and} AlP _{1-x}{} \mathbf{Sb} _{x}\)
In this work, we have investigated the structural, electronic and thermodynamic properties of GaP \(_{1-x}\) ...