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    Reply to Comment on “Density functional investigation on electronic structure and elastic properties of BeX at high pressure”

    G. Pagare, E. Jain, S. P. Sanyal in Indian Journal of Physics (2016)

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    Article

    Density functional investigation on electronic structure and elastic properties of BeX at high pressure

    We present an ab initio calculations to investigate the structural, electronic and elastic properties of BeX (X = Co, Ni, Cu and Pd) intermetallic compounds using full potential linearized augmented plane wave...

    G. Pagare, E. Jain, S. P. Sanyal in Indian Journal of Physics (2016)