Theoretical investigation on the dehydrogenation mechanism of CH3OH on Cu (100) surface | |
Jiang, Zhao; Guo, Shuyi; Fang, Tao | |
刊名 | JOURNAL OF ALLOYS AND COMPOUNDS
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2017 | |
卷号 | 698页码:617-625 |
关键词 | Methanol Cu (100) surface Dehydrogenation Density functional theory |
ISSN号 | 0925-8388 |
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/2941733 |
专题 | 西安交通大学 |
推荐引用方式 GB/T 7714 | Jiang, Zhao,Guo, Shuyi,Fang, Tao. Theoretical investigation on the dehydrogenation mechanism of CH3OH on Cu (100) surface[J]. JOURNAL OF ALLOYS AND COMPOUNDS,2017,698:617-625. |
APA | Jiang, Zhao,Guo, Shuyi,&Fang, Tao.(2017).Theoretical investigation on the dehydrogenation mechanism of CH3OH on Cu (100) surface.JOURNAL OF ALLOYS AND COMPOUNDS,698,617-625. |
MLA | Jiang, Zhao,et al."Theoretical investigation on the dehydrogenation mechanism of CH3OH on Cu (100) surface".JOURNAL OF ALLOYS AND COMPOUNDS 698(2017):617-625. |
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