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  1. Article

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

    The structural, electronic, elastic, and optical properties of ternary alloys GaPxBi1−x as a function of phosphorus concentration were studied using ab initio calculations. We have used the full-potential lineari...

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

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    Article

    First-principles computations of \(\hbox {Y}_{x}\hbox {Ga}_{1-{x}}\) As-ternary alloys: a study on structural, electronic, optical and elastic properties

    In this work, the first-principles computational study on the structural, elastic, electronic and optical properties of $$\hbox {Y}_{x}\hbox {...

    S Touam, R Belghit, R Mahdjoubi, Y Megdoud, H Meradji… in Bulletin of Materials Science (2019)