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Exploring structural phase transition, electronic and optical characteristics of optoelectronic phosphides XSiP2 (X = Mg, Cd, and Zn) through First principle computation

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    Correction to: Phosphide in gallium bismuth: structural, electronic, elastic, and optical properties of GaPxBi1−x alloys

    S. Touam, N. Mounis, A. Boumaza, S. Ghemid, H. Meradji… in Journal of Molecular Modeling (2022)

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