Interaction of CO with PdCu surface alloys supported on Ru(0001)

被引:44
作者
Hager, T [1 ]
Rauscher, H [1 ]
Behm, RJ [1 ]
机构
[1] Univ Ulm, Dept Surface Chem & Catalysis, D-89069 Ulm, Germany
关键词
metallic surfaces; alloys; adsorption kinetics; surface structure; morphology; roughness; and topography; surface electronic phenomena (work function; surface potential; surface states; etc.); surface stress; carbon monoxide;
D O I
10.1016/j.susc.2004.04.001
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The adsorption and desorption of CO on monolayer PdCu surface alloys on a Ru(0 0 0 1) substrate and, for comparison, on Pd/Ru(0 0 0 1), and Cu/Ru(0 0 0 1) monolayer films, have been studied by temperature programmed desorption and infrared reflection absorption spectroscopy, aiming at a detailed understanding of the different effects controlling the chemical properties of bimetallic surfaces, geometric ensemble effects, electronic ligand effects and strain induced effects. The results show that all of these effects are present in these surfaces, acting in a cooperative, synergetic way. Strain effects lead to a destabilization of the Pd-CO and a stabilization of the Cu-CO interaction as compared to CO adsorption on the respective bulk substrates. Geometric ensemble effects are imposed by the highly disperse distribution of the Cu and Pd atoms, reducing the number of otherwise favorable Pd-3 sites, and electronic ligand effects lead to an increasing stability of the Pd-CO bond with increasing Cu content. (C) 2004 Published by Elsevier B.V.
引用
收藏
页码:181 / 194
页数:14
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