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First principles study on the structural properties and electronic structure of X2B (X = Cr, Mn, Fe, Co, Ni, Mo and W) compounds

✍ Scribed by C.T. Zhou; J.D. Xing; B. Xiao; J. Feng; X.J. Xie; Y.H. Chen

No coin nor oath required. For personal study only.

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First principles study on the structural properties and electronic structure of X2B (X&#xa0;=&#xa0;Cr, Mn, Fe, Co, Ni, Mo and W) compounds