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	Density Functional Theory for the Investigation of Catalytic Activity of X@Cu12 （X =Cu, Ni, Co, or Fe） for N2O Decomposition
	YU Wei-Ling; ZUO Hui-Wen; LU Chun-Hai; LI Yi; ZHANG Yong-Fan; CHEN Wen-Kai
	2015
卷号	34期号:6页码:822-836
关键词	N2O分解 密度泛函理论 催化活性 反应机制 镍 钴 铁 金属簇
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/4378970
专题	成都理工大学
作者单位	1.[1]Department of Chemistry,Fuzhou University,Fuzhou 350116,China 2.[2]College of Nuclear Technology and Automation Engineering,Chengdu University of Technology,Chengdu 610059,China 3.[3]Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry , Xiamen University, Xiamen 361005, China
推荐引用方式 GB/T 7714	YU Wei-Ling,ZUO Hui-Wen,LU Chun-Hai,等. Density Functional Theory for the Investigation of Catalytic Activity of X@Cu12 （X =Cu, Ni, Co, or Fe） for N2O Decomposition[J],2015,34(6):822-836.
APA	YU Wei-Ling,ZUO Hui-Wen,LU Chun-Hai,LI Yi,ZHANG Yong-Fan,&CHEN Wen-Kai.(2015).Density Functional Theory for the Investigation of Catalytic Activity of X@Cu12 （X =Cu, Ni, Co, or Fe） for N2O Decomposition.,34(6),822-836.
MLA	YU Wei-Ling,et al."Density Functional Theory for the Investigation of Catalytic Activity of X@Cu12 （X =Cu, Ni, Co, or Fe） for N2O Decomposition".34.6(2015):822-836.

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