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	Structural characteristics of hydrated protons in the conductive channels: effects of confinement and fluorination studied by molecular dynamics simulation
	Zhang, Ning; Song, Yuechun; Ruan, Xuehua; Yan, Xiaoming; Liu, Zhao; Shen, Zhuanglin; Wu, Xuemei; He, Gaohong
刊名	PHYSICAL CHEMISTRY CHEMICAL PHYSICS
	2016
卷号	18页码:24198-24209
ISSN号	1463-9076
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/4365982
专题	大连理工大学
作者单位	1.Dalian Univ Technol, Sch Petr & Chem Engn, State Key Lab Fine Chem, Panjin 124221, Peoples R China. 2.Soochow Univ, Ctr Soft Condensed Matter Phys & Interdisciplinar, Suzhou 215006, Peoples R China. 3.Dalian Univ Technol, Sch Chem Engn, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China. 4.Dalian Univ Technol, Sch Petr & Chem Engn, State Key Lab Fine Chem, Panjin 124221, Peoples R China. 5.Dalian Univ Technol, Sch Chem Engn, Res & Dev Ctr Membrane Sci & Technol, Dalian 116024, Peoples R China.
推荐引用方式 GB/T 7714	Zhang, Ning,Song, Yuechun,Ruan, Xuehua,et al. Structural characteristics of hydrated protons in the conductive channels: effects of confinement and fluorination studied by molecular dynamics simulation[J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2016,18:24198-24209.
APA	Zhang, Ning.,Song, Yuechun.,Ruan, Xuehua.,Yan, Xiaoming.,Liu, Zhao.,...&He, Gaohong.(2016).Structural characteristics of hydrated protons in the conductive channels: effects of confinement and fluorination studied by molecular dynamics simulation.PHYSICAL CHEMISTRY CHEMICAL PHYSICS,18,24198-24209.
MLA	Zhang, Ning,et al."Structural characteristics of hydrated protons in the conductive channels: effects of confinement and fluorination studied by molecular dynamics simulation".PHYSICAL CHEMISTRY CHEMICAL PHYSICS 18(2016):24198-24209.

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