作者: R. Ma , Q. Xie , J. Huang , W.Y. Yan , X.T. Guo
DOI: 10.1016/J.JALLCOM.2012.10.079
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摘要: … In this paper, by using the first principle methods based on plane-wave pseudo-potential theory, electronic structure, density of states, population analysis and elastic constants of Fe 3 …