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Reaction mechanism of methylamine decomposition on Ru(0001): a density functional theory study
Cun-Qin Lv; Jian-Hong Liu; Xiao-fei Song; Yong Guo; Gui-Chang Wang
刊名Journal of Molecular Modeling
2014
卷号Vol.20 No.3页码:1-10
关键词DFT calculation Methylamine decomposition Reaction mechanism Ru(0001) Slab model
ISSN号1610-2940
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/1862794
专题南开大学
作者单位1.College of Chemistry and Environmental Engineering, Shanxi Datong University, Datong, 037009, Shanxi Province, People’s Republic of China
2.Department of Chemistry and the Center of Theoretical Chemistry Study, Nankai University, Tianjin, 300071, People’s Republic of China
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GB/T 7714
Cun-Qin Lv,Jian-Hong Liu,Xiao-fei Song,et al. Reaction mechanism of methylamine decomposition on Ru(0001): a density functional theory study[J]. Journal of Molecular Modeling,2014,Vol.20 No.3:1-10.
APA Cun-Qin Lv,Jian-Hong Liu,Xiao-fei Song,Yong Guo,&Gui-Chang Wang.(2014).Reaction mechanism of methylamine decomposition on Ru(0001): a density functional theory study.Journal of Molecular Modeling,Vol.20 No.3,1-10.
MLA Cun-Qin Lv,et al."Reaction mechanism of methylamine decomposition on Ru(0001): a density functional theory study".Journal of Molecular Modeling Vol.20 No.3(2014):1-10.
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