Low temperature molecular dynamic simulation of water structure at sylvite crystal surface in saturated solution
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- 作者：Enze Lia ; Zhiping Dua ; duzhiping@sxu.edu.cn" class="auth_mail" title="E-mail the corresponding author ; Shiling Yuanb ; Fangqin Chenga ; cfangqin@sxu.edu.cn" class="auth_mail" title="E-mail the corresponding author
- 关键词：Molecular dynamic simulation ; Flotation ; Low temperature ; Water structure ; Crystal surface
- 刊名：Minerals Engineering
- 出版年：2015
- 出版时间：November 2015
- 年：2015
- 卷：83
- 期：Complete
- 页码：53-58
- 全文大小：1715 K
文摘
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MDS was used to study interfacial water structure at KCl crystal surfaces.
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MDS of brine and brine/KCl crystals was used to determine effect of temperature.
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At low temperature MDS, water molecules increased order at a KCl crystal surface.
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Low temperature might change KCl from water ‘structure breaker’ to ‘structure maker’.