Ab initio simulations of the atomic and electronic environment around B in Fe–Nb–B metallic glasses

发布者:沈奕阳发布时间:2019-07-02浏览次数:196

Ab initio simulations of the atomic and electronic environment around B in Fe-Nb-B metallic glasses

CC. Yuan, C. Deng, HP. Zhang, MZ. Li, BL. Shen

Intermetallics 112 (2019) 106501.

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