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First Principles Molecular Dynamics Simulations of UCln–NaCl (n=3, 4) Molten Salts

First Principles Molecular Dynamics Simulations of UCln–NaCl (n=3, 4) Molten Salts

Li, Bo; Dai, Sheng; Jiang, De-en

期刊名称ACS Applied Energy Materials
作者Li, Bo; Dai, Sheng; Jiang, De-en
印刷ISSN2574-0962
电子ISSN2574-0962
文件大小1120.40KB
发表时间2019-02-19
DOI10.1021/acsaem.8b02157

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