Progress in the Adsorption and Activation of CO on Transition Metal Surfaces

Jiang Ling, Wang Guichang*, Wu Yang, Guo Junhuai, Zhao Xuezhuang
(Department of Chemistry, Nankai University, Tianjin 300071)

Huang Wei, Pang Xianyong, Zeng Fangui
(State Key Laboratory of C1 Chemistry and Technology, Taiyuan University of Technology, Taiyuan 030024)

Abstract The interaction between simple diatomic molecules such as CO and transition metal surfaces may lead to breaking and making chemical bonds and trigger important surface catalyzed reactions. In this review, the mechanism of CO adsorption and activation on transition metal surfaces and reaction performance of various adsorption states have been discussed taking into consideration the behavior of each transition metal, the influence of structure, bonding and coordination of CO, and the effect of promoter. And the importance of the precursor tilted state in the dissociation of diatomic molecules on transition metal surfaces has been emphasized.
Key words Carbon monoxide, Transition metals, Adsorption, Activation

 

CO在过渡金属表面上的吸附活化

王贵昌* 郭俊怀 赵学庄
(南开大学化学系 天津 300071)

庞先勇 曾凡桂
(太原理工大学一碳化学与化工国家重点实验室 太原 030024)

摘要 简单双原子分子CO与过渡金属间的相互作用,可能导致化学键的断裂与形成,并且引发重要的表面催化反应。在考虑每一族过渡金属的具体特征、吸附分子的结构、成键、吸附方式以及助剂等因素影响下,本文分析讨论了CO分子在过渡金属表面上吸附活化的机理和吸附活化态的反应性能,强调了以倾斜态存在的前体对CO在过渡金属表面解离的重要性。
关键词 一氧化碳 吸附 活化 过渡金属


江凌 男,25岁,硕士生,现从事表面科学与催化的理论研究。 * 联系人,E-mail:wangguichang@nankai.edu.cn
中国科学院山西煤炭化学研究所煤转化国家重点实验室、一碳化学与化工国家重点实验室(太原理工大学)开放基金资助项目
2002-07-17收稿,2002-11-12修回

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