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	Theoretical prediction of the local structures and transport properties of binary alkali chloride salts for concentrating solar power
	Ding, Jing[1]; Pan, Gechuanqi[1]; Du, Lichan[1]; Lu, Jianfeng[1]; Wei, Xiaolan[2]; Li, Jiang[3]; Wang, Weilong[1]; Yan, Jinyue[4,5]
刊名	NANO ENERGY
	2017
卷号	39页码:380-389
关键词	Molecular simulations RNEMD Transport properties Binary alkali chloride salts
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/2184484
专题	华南理工大学
作者单位	1.[1]Sun Yat Sen Univ, Sch Engn, Guangzhou 510006, Guangdong, Peoples R China 2.[2]South China Univ Technol, Sch Chem & Chem Engn, Guangzhou 510640, Guangdong, Peoples R China 3.[3]Natl Supercomp Ctr Guangzhou, Guangzhou 510006, Guangdong, Peoples R China 4.[4]Malardalen Univ, Sch Business Soc & Energy, Vasteras, Sweden 5.[5]Royal Inst Technol, Energy Proc Div, Stockholm, Sweden
推荐引用方式 GB/T 7714	Ding, Jing[1],Pan, Gechuanqi[1],Du, Lichan[1],et al. Theoretical prediction of the local structures and transport properties of binary alkali chloride salts for concentrating solar power[J]. NANO ENERGY,2017,39:380-389.
APA	Ding, Jing[1].,Pan, Gechuanqi[1].,Du, Lichan[1].,Lu, Jianfeng[1].,Wei, Xiaolan[2].,...&Yan, Jinyue[4,5].(2017).Theoretical prediction of the local structures and transport properties of binary alkali chloride salts for concentrating solar power.NANO ENERGY,39,380-389.
MLA	Ding, Jing[1],et al."Theoretical prediction of the local structures and transport properties of binary alkali chloride salts for concentrating solar power".NANO ENERGY 39(2017):380-389.

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