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Phase stability and optoelectronic characteristics of Ba1−xBexS: a DFT-based simulation

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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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