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学科主题物理化学
A Density Functional Theory Study of CO Oxidation with Oxygen Molecule on activated Ag(111) Surface
Su HY(苏海燕); Bao XH(包信和); Li WX(李微雪)
会议名称13th International Conference on Surface Science
会议日期2007-7-2
2007-07-02
会议地点Sweden
页码162/1
部门归属五室
英文摘要Carbon monoxide (CO) oxidation has attracted much interest in recent years due to its important applications in many technologies such as car-exhaust emission control and relative simplicity. CO oxidation on Ag(111) surface has been reported experimentally via chemisorbed oxygen molecules [1,2]. At high pressures and elevated temperatures, where subsurface oxygen were present, it has been suggest that CO react with subsurface oxygen.[3,4] To understand the mechanisms behind, we perform density functional theory calculations of CO oxidation on Ag(111). For clean surface, it is found that both of CO and atomic oxygen bind weakly to the surface and CO oxidation barrier is calculated to be 0.19 eV. O2 dissociation barrier is 0.94 eV, and is therefore rate limiting step. With presence of the subsurface oxygen, silver surfaces is activated, and adsorption of CO, oxygen atom and oxygen molecule are stabilized pronouncedly. Nevertheless, CO oxidation with atomic oxygen is unlikely because dissociation barrier of oxygen molecules, 0.83 eV, is still considerably high. CO oxidation with the subsurface oxygen is prevented too due to significant barrier of emerging of oxygen from the subsurface region. However, our calculations show that, in the activated surfaces, adsorbed carbon monoxides and oxygen molecules can form a meta-stable four center O-O-CO intermediate with a small barrier, 0.23 eV, which will eventually decomposes further into carbon dioxide and atomic oxygen.
语种中文
文献类型会议论文
条目标识符http://cas-ir.dicp.ac.cn/handle/321008/112802
专题中国科学院大连化学物理研究所
通讯作者Li WX(李微雪)
推荐引用方式
GB/T 7714
Su HY,Bao XH,Li WX. A Density Functional Theory Study of CO Oxidation with Oxygen Molecule on activated Ag(111) Surface[C],2007:162/1.
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