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
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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 |
推荐引用方式 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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