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	Molecular dynamics simulations of hydration shell on montmorillonite (001) in water
	Yi, Hao; Zhang, Xian; Zhao, Yunliang*; Liu, Lingyun; Song, Shaoxian
刊名	Surface and Interface Analysis
	2016
卷号	48期号:9页码:976-980
关键词	montmorillonite hydration shell molecular dynamics simulation concentration profile self‐diffusion coefficient
ISSN号	1096-9918
DOI	10.1002/sia.6000
URL标识	查看原文
WOS记录号	WOS:000383755600003;EI:20161302142669
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3375090
专题	武汉理工大学
作者单位	1.[Yi, Hao 2.Zhang, Xian 3.Zhao, Yunliang 4.Song, Shaoxian] Wuhan Univ Technol, Sch Resources & Environm Engn, Luoshi Rd 122, Wuhan 430070, Hubei, Peoples R China.
推荐引用方式 GB/T 7714	Yi, Hao,Zhang, Xian,Zhao, Yunliang*,et al. Molecular dynamics simulations of hydration shell on montmorillonite (001) in water[J]. Surface and Interface Analysis,2016,48(9):976-980.
APA	Yi, Hao,Zhang, Xian,Zhao, Yunliang*,Liu, Lingyun,&Song, Shaoxian.(2016).Molecular dynamics simulations of hydration shell on montmorillonite (001) in water.Surface and Interface Analysis,48(9),976-980.
MLA	Yi, Hao,et al."Molecular dynamics simulations of hydration shell on montmorillonite (001) in water".Surface and Interface Analysis 48.9(2016):976-980.

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