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Molecular dynamics simulations of the liquid–vapor interface of a molten salt. I. Influence of the interaction potential

Molecular dynamics simulations of the liquid–vapor interface of a molten salt. I. Influence of the interaction potential

Aguado, Andrés; Wilson, Mark; Madden, Paul A.

期刊名称The Journal of Chemical Physics
作者Aguado, Andrés; Wilson, Mark; Madden, Paul A.
卷第115卷
期第18期
印刷ISSN0021-9606
文件大小531.38KB
发表时间2001
DOI10.1063/1.1410393

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