| 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
 |
| 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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