反键分子轨道
化学
从头算
催化作用
空位缺陷
结晶学
星团(航天器)
氧气
吸附
密度泛函理论
红外线的
化学物理
物理化学
计算化学
电子
原子轨道
物理
有机化学
量子力学
计算机科学
程序设计语言
光学
作者
Bokwon Yoon,Hannu Häkkinen,Uzi Landman,Anke S. Wörz,Jean-Marie Antonietti,Stéphane Abbet,Ken Judai,Ueli Heiz
出处
期刊:Science
[American Association for the Advancement of Science (AAAS)]
日期:2005-01-20
卷期号:307 (5708): 403-407
被引量:1390
标识
DOI:10.1126/science.1104168
摘要
Gold octamers (Au8) bound to oxygen-vacancy F-center defects on Mg(001) are the smallest clusters to catalyze the low-temperature oxidation of CO to CO2, whereas clusters deposited on close-to-perfect magnesia surfaces remain chemically inert. Charging of the supported clusters plays a key role in promoting their chemical activity. Infrared measurements of the stretch vibration of CO adsorbed on mass-selected gold octamers soft-landed on MgO(001) with coadsorbed O2 show a red shift on an F-center-rich surface with respect to the perfect surface. The experiments agree with quantum ab initio calculations that predict that a red shift of the C-O vibration should arise via electron back-donation to the CO antibonding orbital.
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