Molecular dynamics simulation study of benzene adsorption to montmorillonite: Influence of the hydration status

GIG OpenIR

	Liu, Xingwang; Zhu, Runliang; Ma, Jianfeng; Ge, Fei; Xu, Yin; Liu, Yun
	Molecular dynamics simulation study of benzene adsorption to montmorillonite: Influence of the hydration status
Source Publication	Colloids and Surfaces A-Physicochemical and Engineering Aspects
ISSN	0927-7757
	2013
Volume	434 Pages:200-206
Language	英语
Indexed By	SCI
Document Type	期刊论文
Identifier	http://ir.gig.ac.cn/handle/344008/18644
Collection	中国科学院广州地球化学研究所
Recommended Citation GB/T 7714	Liu, Xingwang,Zhu, Runliang,Ma, Jianfeng,et al. Molecular dynamics simulation study of benzene adsorption to montmorillonite: Influence of the hydration status[J]. Colloids and Surfaces A-Physicochemical and Engineering Aspects,2013,434:200-206.
APA	Liu, Xingwang,Zhu, Runliang,Ma, Jianfeng,Ge, Fei,Xu, Yin,&Liu, Yun.(2013).Molecular dynamics simulation study of benzene adsorption to montmorillonite: Influence of the hydration status.Colloids and Surfaces A-Physicochemical and Engineering Aspects,434,200-206.
MLA	Liu, Xingwang,et al."Molecular dynamics simulation study of benzene adsorption to montmorillonite: Influence of the hydration status".Colloids and Surfaces A-Physicochemical and Engineering Aspects 434(2013):200-206.

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