On the chemical effects in molten Ni 1−x M x alloy

Jianbo Ma,Yongbing Dai,Jiao Zhang,Shihao Chen,Jian Yang,Hui Xing,Qing Dong,Yanfeng Han,Baode Sun

Computational Materials Science（2018）

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摘要

•Hetero-coordination is preferred in molten Ni1−xMx (M = Ta, W, Re, Nb, Mo, Ti or Cr).•Self-coordination is preferred in molten Ni1−xOsx and Ni1−xRux.•The affinity between Ni-M is depended on the solute species and concentration.•The SROs in melt are independent of the structure of crystal state.•The segregation behavior of solute element is correlated with the molten structure.

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关键词

Molten structure,Short range order,Medium range order,Equilibrium partition coefficient

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