Microcalorimetric study of ethylene adsorption on the Pt{111} surface

被引:65
|
作者
Yeo, YY
Stuck, A
Wartnaby, CE
King, DA
机构
[1] Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, Lensfield Road
[2] ABB Corporate Research
[3] Pi Technology Ltd., Milton Hall, Milton, Cambridge CB4 6AB, Church Lane
关键词
D O I
10.1016/0009-2614(96)00787-7
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 reaction of C2H4 on Pt{111} at 300 K has been investigated by single crystal adsorption calorimetry. The initial heats of adsorption and the initial sticking probability are 174 kJ/mol and 0.67 respectively. The adsorption heat versus coverage data shows a remarkable minimum which serves as a basis for a mechanism involving ethylidene (CHCH3) as an intermediate for the formation of ethylidyne (C2H2) on the Pt{III} surface. The coverage-dependent sticking probability strongly indicates that adsorption is precursor mediated and is well-fitted by the King and Wells expression. From the structure of the decomposition species known to form on the Pt{III} surface, the average C-Pt bond strength is found to be about 245 kJ/mol, although the actual value is found to be species-dependent.
引用
收藏
页码:28 / 36
页数:9
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