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	Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium
	Zhao, Jin; Yao, Guice; Ramisetti, Srinivasa B.; Hammond, Robert B.; Wen, Dongsheng
刊名	ENERGY & FUELS
	2018
卷号	32页码:11080-11092
关键词	Contact angle Distribution functions Enhanced recovery Molecular dynamics Oil well flooding Paraffins Sodium chloride Enhanced oil recovery Interface thickness Interfacial equilibrium Interfacial thickness Liquid simulations Molecular dynamics simulations Radial distribution functions Water/oil interfaces Phase interfaces
ISSN号	0887-0624
DOI	10.1021/acs.energyfuels.8b00706
URL标识	查看原文
收录类别	SCIE
WOS记录号	WOS:000451101300002
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5929136
专题	北京航空航天大学
推荐引用方式 GB/T 7714	Zhao, Jin,Yao, Guice,Ramisetti, Srinivasa B.,et al. Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium[J]. ENERGY & FUELS,2018,32:11080-11092.
APA	Zhao, Jin,Yao, Guice,Ramisetti, Srinivasa B.,Hammond, Robert B.,&Wen, Dongsheng.(2018).Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium.ENERGY & FUELS,32,11080-11092.
MLA	Zhao, Jin,et al."Molecular Dynamics Simulation of the Salinity Effect on the n-Decane/Water/Vapor Interfacial Equilibrium".ENERGY & FUELS 32(2018):11080-11092.

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