A Density Functional Theory Study of CO Oxidation on CeO(2)(110) Surface
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第一作者：Teng, BT
发表时间：2009-01-01
发表刊物：ACTA CHIMICA SINICA
所属单位：物理化学研究所
文献类型：期刊
卷号：Vol.67
期号：No.24
页面范围：2765-2772
ISSN号：0567-7351
摘要：CO oxidation reaction on the CeO(2)(110) surface was systematically investigated using a density functional theory (DFT) method. It was found that O(2) adsorption on the clean CeO(2)(110) surface was thermodynamically unfavorable. When surface oxygen vaca
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