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金属氧化物在金基催化剂中的催化作用:TiO₂负载Au上CO氧化的第一性原理研究

Catalytic role of metal oxides in gold-based catalysts: a first principles study of CO oxidation on TiO2 supported Au.

作者信息

Liu Zhi-Pan, Gong Xue-Qing, Kohanoff Jorge, Sanchez Cristián, Hu P

机构信息

School of Chemistry, The Queen's University of Belfast, Belfast BT9 5AG, United Kingdom.

出版信息

Phys Rev Lett. 2003 Dec 31;91(26 Pt 1):266102. doi: 10.1103/PhysRevLett.91.266102. Epub 2003 Dec 23.

Abstract

CO oxidation on TiO2 supported Au has been studied using density functional theory calculations. Important catalytic roles of the oxide have been identified: (i) CO oxidation occurs at the interface between Au and the oxide with a very small barrier; and (ii) O2 adsorption at the interface is the key step in the reaction. The physical origin of the oxide promotion effect has been further investigated: The oxide enhances electron transfer from the Au to the antibonding states of O2, giving rise to (i) strong ionic bonding between the adsorbed O2, Au, and the Ti cation; and (ii) a significant activation of O2 towards CO oxidation.

摘要

利用密度泛函理论计算研究了负载在二氧化钛上的金催化一氧化碳氧化反应。已确定氧化物的重要催化作用:(i)一氧化碳氧化反应在金与氧化物的界面处以非常小的势垒发生;(ii)氧气在界面处的吸附是反应的关键步骤。进一步研究了氧化物促进作用的物理起源:氧化物增强了从金到氧气反键态的电子转移,从而导致(i)吸附的氧气、金和钛阳离子之间形成强离子键;(ii)氧气对一氧化碳氧化反应的显著活化。

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