星团(航天器)
催化作用
结合能
吸附
价(化学)
金红石
金属
氧化物
簇大小
氧化态
材料科学
电子结构
电子转移
反应性(心理学)
结晶学
化学物理
化学
物理化学
计算化学
原子物理学
医学
生物化学
物理
有机化学
替代医学
病理
计算机科学
冶金
程序设计语言
作者
William E. Kaden,Tianpin Wu,William A. Kunkel,Scott L. Anderson
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2009-11-06
卷期号:326 (5954): 826-829
被引量:572
标识
DOI:10.1126/science.1180297
摘要
Cluster Electronics and Catalysis Many practical catalysts consist of small metal clusters on oxide supports, and the activity of these clusters usually varies with their size. In order to sort out some of the competing effects that lead to such variations, Kaden et al. (p. 826 ) size-selected palladium clusters (from single atoms to clusters up to 25 atoms) and deposited them on a crystal face of the rutile phase of titanium dioxide. X-ray photoemission studies and temperature-programmed reaction measurements showed that the activity of these model catalysts for CO oxidation was related to the electronic energy, which was reflected in the Pd 3d electron binding energy. Ion-scattering studies showed that the clusters formed flat single- or double-layer islands.
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