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    Structural and electronic properties of XSi2 (X = Cr, Mo, and W)

    The structural and electronic properties of metal silicides XSi2 (X = Cr, Mo, and W), which crystallize in tetragonal structure, are investigated systematically using the first-principle density functional theory...

    Mani Shugani, Mahendra Aynyas, S. P. Sanyal in Journal of Experimental and Theoretical Ph… (2015)