A DFT Study of the Structures of Au<sub>x</sub> Clusters on a CeO<sub>2</sub>(111) Surface
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第一作者：Bo-Tao Teng
发表时间：2012-01-01
发表刊物：Chemphyschem
所属单位：物理化学研究所
文献类型：期刊
卷号：Vol.13
期号：No.5
页面范围：1261-1271
ISSN号：1439-4235
关键字：cluster;compounds;density;functional;calculations;gold;supported;catalysts;surface;analysis
摘要：Studying the structures of metal clusters on oxide supports is challenging due to their various structural possibilities. In the present work, a simple rule in which the number of Au atoms in different layers of Aux clusters is changed successively is use
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