Showing 1 - 2 results of 2 for search '"ab initio molecular dynamics"', query time: 0.03s Refine Results
  1. 1
    Ab initio molecular dynamic simulation of Zn-Al-Fe alloys

    Ab initio molecular dynamic simulation of Zn-Al-Fe alloys by Zhang H., Zhao J., Pu Z., Li Y., Xu B.Q., Yang B.

    Published 2019-01-01
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  2. 2
    Dissolution Mechanism of YbOF in (LiF-CaF<sub>2</sub>)<sub>eut.</sub> Molten Salt

    Dissolution Mechanism of YbOF in (LiF-CaF<sub>2</sub>)<sub>eut.</sub> Molten Salt by Linsheng Luo, Kailei Sun, Xu Wang

    Published 2025-01-01
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