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	Molecular dynamics simulation of the adsorption of sodium dodecyl benzene sulfonate at the decane-water interface
	Wen, Bo-Yao; Sun, Cheng-Zhen; Che, Yu-Quan; Bai, Bo-Feng
刊名	Kung Cheng Je Wu Li Hsueh Pao/Journal of Engineering Thermophysics
	2016
卷号	37页码:1011-1015
关键词	Concentration distributions Interfacial structures Molecular arrangements Molecular conformation Molecular dynamics methods Molecular dynamics simulations Oil water interfaces Sodium dodecylbenzene sulfonate
ISSN号	0253-231X
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/2952621
专题	西安交通大学
推荐引用方式 GB/T 7714	Wen, Bo-Yao,Sun, Cheng-Zhen,Che, Yu-Quan,et al. Molecular dynamics simulation of the adsorption of sodium dodecyl benzene sulfonate at the decane-water interface[J]. Kung Cheng Je Wu Li Hsueh Pao/Journal of Engineering Thermophysics,2016,37:1011-1015.
APA	Wen, Bo-Yao,Sun, Cheng-Zhen,Che, Yu-Quan,&Bai, Bo-Feng.(2016).Molecular dynamics simulation of the adsorption of sodium dodecyl benzene sulfonate at the decane-water interface.Kung Cheng Je Wu Li Hsueh Pao/Journal of Engineering Thermophysics,37,1011-1015.
MLA	Wen, Bo-Yao,et al."Molecular dynamics simulation of the adsorption of sodium dodecyl benzene sulfonate at the decane-water interface".Kung Cheng Je Wu Li Hsueh Pao/Journal of Engineering Thermophysics 37(2016):1011-1015.

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