Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations

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	Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations
	Yin, Li-Chang ; Liang, Ji ; Zhou, Guang-Min ; Li, Feng ; Saito, Riichiro ; Cheng, Hui-Ming
刊名	NANO ENERGY
	2016-07-01
卷号	25 页码:203-210
关键词	Lithium-sulfur battery Shuttling effect Density functional theory calculation Nitrogen-doping Graphene
ISSN号	2211-2855
通讯作者	Li, F ; Cheng, HM (reprint author), Chinese Acad Sci, Shenyang Natl Lab Mat Sci, Inst Met Res, 72 Wenhua Rd, Shenyang 110016, Peoples R China.
学科主题	Chemistry ; Science & Technology - Other Topics ; Materials Science ; Physics
收录类别	SCI
资助信息	Ministry of Science and Technology of China [2014CB932402]; National Natural Science Foundation of China [51472249, 51521091, 51525206, U1401243]; Chinese Academy of Sciences [XDA01020304, KGZD-EW-T06]; Shenyang National Laboratory for Materials Science; China Postdoctoral Science Foundation [2015M571342]; MEXT [25107005, 25286005]; Shenyang Super-computing Center (CAS)
语种	英语
公开日期	2016-08-22
内容类型	期刊论文
源URL	[http://ir.imr.ac.cn/handle/321006/75809]
专题	金属研究所_中国科学院金属研究所
推荐引用方式 GB/T 7714	Yin, Li-Chang,Liang, Ji,Zhou, Guang-Min,et al. Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations[J]. NANO ENERGY,2016,25:203-210.
APA	Yin, Li-Chang,Liang, Ji,Zhou, Guang-Min,Li, Feng,Saito, Riichiro,&Cheng, Hui-Ming.(2016).Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations.NANO ENERGY,25,203-210.
MLA	Yin, Li-Chang,et al."Understanding the interactions between lithium polysulfides and N-doped graphene using density functional theory calculations".NANO ENERGY 25(2016):203-210.