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
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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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