Calculation of the surface energy of bcc transition metals by using the second nearest neighbor modified embedded atom method
作者： Jian-Min Zhang , Dou-Dou Wang , Ke-Wei Xu
DOI: 10.1016/J.APSUSC.2005.10.043
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摘要: Abstract The surface energies for 24 surfaces of all bcc transition metals Fe, Cr, Mo, W, V, Nb and Ta have been calculated by using the second nearest–neighbor modified embedded atom method. results show that, metals, order among three low-index E(1 1 0)
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