Molecular dynamics simulation studies elucidating interaction mechanisms and structures of salt–brine interfacial systems derived from magnesium sulfate subtype salt lakes

Zhong, Yuan; Li, Jinli; Wang, Huaiyou; Zhao, Youjing; Wang, Min

doi:10.1016/j.desal.2024.117816

Desalination

2024

DOI: 10.1016/j.desal.2024.117816

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Molecular dynamics simulation studies elucidating interaction mechanisms and structures of salt–brine interfacial systems derived from magnesium sulfate subtype salt lakes

Yuan Zhong,

Jinli Li,

Huaiyou Wang

et al.

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Molecular dynamics simulation studies elucidating interaction mechanisms and structures of salt–brine interfacial systems derived from magnesium sulfate subtype salt lakes

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References 40 publications

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