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	Understanding of imidazolium group hydration and polymer structure for hydroxide anion conduction in hydrated imidazolium-g-PPO membrane by molecular dynamics simulations
	Zhang, Ning; Huo, Jun; Yang, Boyun; Ruan, Xuehua; Zhang, Xiaopeng; Bao, Junjiang; Qi, Wenxu; He, Gaohong
刊名	CHEMICAL ENGINEERING SCIENCE
	2018
卷号	192页码:1167-1176
关键词	Imidazolium-grafted PPO Molecular dynamics simulation Hydroxide ion Hydration structure Affinity
ISSN号	0009-2509
URL标识	查看原文
WOS记录号	[DB:DC_IDENTIFIER_WOSID]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3259103
专题	大连理工大学
作者单位	Dalian Univ Technol, Sch Petr & Chem Engn, State Key Lab Fine Chem, Panjin 124221, Peoples R China.
推荐引用方式 GB/T 7714	Zhang, Ning,Huo, Jun,Yang, Boyun,et al. Understanding of imidazolium group hydration and polymer structure for hydroxide anion conduction in hydrated imidazolium-g-PPO membrane by molecular dynamics simulations[J]. CHEMICAL ENGINEERING SCIENCE,2018,192:1167-1176.
APA	Zhang, Ning.,Huo, Jun.,Yang, Boyun.,Ruan, Xuehua.,Zhang, Xiaopeng.,...&He, Gaohong.(2018).Understanding of imidazolium group hydration and polymer structure for hydroxide anion conduction in hydrated imidazolium-g-PPO membrane by molecular dynamics simulations.CHEMICAL ENGINEERING SCIENCE,192,1167-1176.
MLA	Zhang, Ning,et al."Understanding of imidazolium group hydration and polymer structure for hydroxide anion conduction in hydrated imidazolium-g-PPO membrane by molecular dynamics simulations".CHEMICAL ENGINEERING SCIENCE 192(2018):1167-1176.

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