Density functional theory study on the adsorption of CN on transition metal M(100) (M = Ni, Pd, Pt, Cu, Ag and Au) surfaces

	Density functional theory study on the adsorption of CN on transition metal M(100) (M = Ni, Pd, Pt, Cu, Ag and Au) surfaces
	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
	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
内容类型	期刊论文
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.