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Molecular dynamics simulation on local structure and thermodynamic properties of molten ternary chlorides systems for thermal energy storage

Molecular dynamics simulation on local structure and thermodynamic properties of molten ternary chlorides systems for thermal energy storage

Wu, Jie; Ni, Haiou; Liang, Wenshuo; Lu, Guimin; Yu, Jianguo

期刊名称Computational Materials Science
作者Wu, Jie; Ni, Haiou; Liang, Wenshuo; Lu, Guimin; Yu, Jianguo
卷第170卷
印刷ISSN0927-0256
文件大小8636.20KB
发表时间2019-12
DOI10.1016/j.commatsci.2019.05.049

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