Density functional theory study on the adsorption of CN on transition metal M(100) (M = Ni, Pd, Pt, Cu, Ag and Au) surfaces
文献类型：期刊论文
| 作者 | Y. Li ; B. L. Ni ; J. M. Hu ; Y. F. Zhang ; W. K. Chen and J. Q. Li |
| 刊名 | Chinese Journal of Structural Chemistry
 |
| 出版日期 | 2008 |
| 卷号 | 27期号:8页码:1002-1008 |
| 关键词 | adsorption density functional theory transition metal(100) surfaces cyanide enhanced raman-spectroscopy ab-initio cyanide coadsorption ni(110) pt(111) electronegativity ni(110)c(2x2)-cn electrodes stability |
| ISSN号 | 0254-5861 |
| 收录类别 | SCI |
| 语种 | 英语 |
| 公开日期 | 2013-01-22 |
| 源URL | [http://ir.fjirsm.ac.cn/handle/350002/5391]  |
| 专题 | 福建物质结构研究所_中科院福建物质结构研究所_期刊论文 |
| 推荐引用方式 GB/T 7714 | Y. Li,B. L. Ni,J. M. Hu,et al. Density functional theory study on the adsorption of CN on transition metal M(100) (M = Ni, Pd, Pt, Cu, Ag and Au) surfaces[J]. Chinese Journal of Structural Chemistry,2008,27(8):1002-1008. |
| APA | Y. Li,B. L. Ni,J. M. Hu,Y. F. Zhang,&W. K. Chen and J. Q. Li.(2008).Density functional theory study on the adsorption of CN on transition metal M(100) (M = Ni, Pd, Pt, Cu, Ag and Au) surfaces.Chinese Journal of Structural Chemistry,27(8),1002-1008. |
| MLA | Y. Li,et al."Density functional theory study on the adsorption of CN on transition metal M(100) (M = Ni, Pd, Pt, Cu, Ag and Au) surfaces".Chinese Journal of Structural Chemistry 27.8(2008):1002-1008. |
入库方式： OAI收割
来源：福建物质结构研究所
浏览0
下载0
收藏0
其他版本
除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。