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We carried out a theoretical study on the structural stability, elastic, electronic and thermodynamic properties of the ScxGa1−x P compound (x = 0, 0.25, 0.50, 0.75 and 1) in the ZnS and NaCl crystallographic phases. For this purpose, we performed ab initio calculations using the DFT within LDA and GGA approximations. To solve the Kohn-Sham equations, we implemented the accurate full-potential linearized...
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