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Hydrogen adsorption and coadsorption with CO on well-defined bimetallic PtRu surfaces - a model study on the CO tolerance of bimetallic PtRu anode catalysts in low temperature polymer electrolyte fuel cells

机译:明确定义的双金属PtRu表面上的氢吸附和CO共吸附-双金属PtRu阳极催化剂在低温聚合物电解质燃料电池中的CO耐受性模型研究

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The influence of PtRu surface alloy formation and of coadsorbed CO on the adsorption/desorption characteristics of hydrogen on bimetallic PtRu surfaces was investigated by temperature programmed desorption, using a 40% Pt containing PtRu surface alloy pseudomorphic on a Ru(0001) surface with an almost statistical distribution of Pt surface atoms as substrate. Alloy formation leads to a significant broadening of the desorption peak compared to pure Ru, together with a considerable down-shift in the onset of desorption. This trend is even more pronounced in the presence of coadsorbed CO. The weakening of the hydrogen adsorption bond is attributed mainly to strain effects, imposed by the considerable compression of the pseudomorphic Pt as compared to bulk Pt(111). Finally we discuss the implications of these results for the mechanistic understanding of the improved performance of PtRu anode catalysts in reformate operated polymer electrolyte fuel cells. (C) 2003 Elsevier B.V. All rights reserved. [References: 42]
机译:通过程序升温脱附,研究了PtRu表面合金形成和共吸附CO对氢在双金属PtRu表面上吸附/解吸特性的影响,方法是在Ru(0001)表面上伪形变的40%含PtRu表面合金的Pt铂表面原子作为底物的统计分布。与纯Ru相比,合金的形成导致解吸峰的显着拓宽,并且解吸开始时发生了明显的下移。在存在共吸附的CO的情况下,这种趋势更加明显。氢吸附键的减弱主要归因于应变效应,与大体积Pt(111)相比,假晶Pt受到了相当大的压缩。最后,我们讨论了这些结果对重整燃料电池中PtRu阳极催化剂性能改善机理的机械理解。 (C)2003 Elsevier B.V.保留所有权利。 [参考:42]

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