Determination of activation energy distributions for chemisorption of oxygen on carbon: an improved approach

被引:19
作者
Feng, B [1 ]
Bhatia, SK [1 ]
机构
[1] Univ Queensland, Dept Chem Engn, Brisbane, Qld 4072, Australia
基金
澳大利亚研究理事会;
关键词
oxidation; chemisorption; kinetics; carbon; activation energy distribution;
D O I
10.1016/S0009-2509(00)00191-3
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The present paper proposes an approach to obtaining the activation energy distribution for chemisorption of oxygen onto carbon surfaces, while simultaneously allowing for the activation energy dependence of the pre-exponential factor of the rate constant. Prior studies in this area have considered this factor to be uniform, thereby biasing estimated distributions. The results show that the derived activation energy distribution is not sensitive to the chemisorption mechanism because of the step function like property of the coverage. The activation energy distribution is essentially uniform for some carbons, and has two or possibly more discrete stages, suggestive of at least two types of sites, each with its own uniform distribution. The pre-exponential factors of the reactions are determined directly from the experimental data, and are found not to be constant as assumed in earlier work, but correlated with the activation energy. The latter results empirically follow an exponential function, supporting some earlier statistical and experimental work. The activation energy distribution obtained in the present paper permits improved correlation of chemisorption data in comparison to earlier studies. (C) 2000 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:6187 / 6196
页数:10
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