Theoretical investigation on the structure and electronic properties of bimetallic gold-zinc cluster cations and their monocarbonyls
文献类型：期刊论文
| 作者 | M. M. Zhong ; X. Y. Kuang ; Z. H. Wang ; Y. F. Li ; Y. R. Zhao ; A. J. Mao |
| 刊名 | European Physical Journal D
 |
| 出版日期 | 2012 |
| 卷号 | 66期号:3 |
| 关键词 | density-functional calculations ion mobility measurements photoelectron-spectroscopy carbon-monoxide copper clusters co silver nanostructures adsorption anions |
| ISSN号 | 1434-6060 |
| 中文摘要 | Using the first principles calculations, the mixed AunZnm+ (n+ m = 6) cluster cations and their monocarbonyls AunZnmCO+ have been investigated at the PW91 level. For the small AunZnm+, most ground-state isomers are planar structures. A significant odd-even oscillation of the highest occupiedlowest unoccupied molecular orbital energy gaps with the number of Au atoms is observed. Upon CO adsorption, the top site and C head-on adsorptions are most favorable in energy. Moreover, the optimized geometries indicate that the CO molecule prefers binding to Au atom of the AunZnm+ clusters, which can be understood by the frontier molecular orbital theory in detail. From the theoretical calculations, the CO charge population, CO binding energy (BE) and the Gibbs free-energy change Delta G generally decrease with the increase of the Zn content. It is found that the BE is highly related to the electron transfer between CO and the cluster cations. Furthermore, a linear correlation between Delta G and the CO BE is found. The red shift in the CO stretching frequency is sensitive to the cluster size and composition. Our calculation suggests that CO reactive collision on Au3Zn+ and Au2Zn2+ may lead to the dissociation of the clusters with a Zn atom loss. |
| 原文出处 | |
| 公开日期 | 2013-02-05 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/60514]  |
| 专题 | 金属研究所_中国科学院金属研究所 |
| 推荐引用方式 GB/T 7714 | M. M. Zhong,X. Y. Kuang,Z. H. Wang,et al. Theoretical investigation on the structure and electronic properties of bimetallic gold-zinc cluster cations and their monocarbonyls[J]. European Physical Journal D,2012,66(3). |
| APA | M. M. Zhong,X. Y. Kuang,Z. H. Wang,Y. F. Li,Y. R. Zhao,&A. J. Mao.(2012).Theoretical investigation on the structure and electronic properties of bimetallic gold-zinc cluster cations and their monocarbonyls.European Physical Journal D,66(3). |
| MLA | M. M. Zhong,et al."Theoretical investigation on the structure and electronic properties of bimetallic gold-zinc cluster cations and their monocarbonyls".European Physical Journal D 66.3(2012). |
入库方式： OAI收割
来源：金属研究所
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