An improved microkinetic model for the water gas shift reaction on copper

被引:70
作者
Callaghan, C
Fishtik, I
Datta, R
Carpenter, M
Chmielewski, M
Lugo, A
机构
[1] Worcester Polytech Inst, Dept Chem Engn, Worcester, MA 01609 USA
[2] Gen Motors Fuel Cell Activ, Warren, MI 48090 USA
[3] Aerotek Automot, Warren, MI 48093 USA
关键词
models of surface chemical reactions; model of surface kinetics; copper; water; carbon monoxide; carbon dioxide; hydrogen molecule;
D O I
10.1016/S0039-6028(03)00953-1
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
A previously developed 13 elementary step microkinetic mechanism for the WGSR on Cu(111) [Surf. Sci. 512 (2002) 229] is extended by including four new elementary steps. Employing a systematic reaction route analysis, the microkinetic model is further analyzed, simplified and reduced. It is shown that from the total of 70 possible overall reaction routes (RRs), the kinetics of the WGS reaction on Cu is still dominated by only three RRs. Two of them, namely, the formate and associative RRs, are dominant at lower temperatures. The third one, referred to as a modified redox RR, is dominant at higher temperatures. Utilizing the quasi-equilibrium and steady-state assumptions, the microkinetic model is further reduced to a two-step mechanism similar to that of Temkin. The corresponding explicit rate expression with all parameters predicted a priori provides excellent agreement with the complete microkinetic model as well as with new experimental data provided here. (C) 2003 Elsevier B.V. All rights reserved.
引用
收藏
页码:21 / 30
页数:10
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