Kinetic modelling of NO + CO reactio

时间:2023-04-27 03:29:39 环境保护论文 我要投稿
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Kinetic modelling of NO + CO reaction on Pt/MoOx /Al2O3 catalyst

A mathematical model has been developed to describe the dynamic behaviours of NO + CO reactionon supported Pt-MO-catalyst. The ignited state kinetics can be fitquantitatively using directly a Langmuir-Hens-helwood bimolecular rate expression with a heat of adsorption of NO of 32.4 kJ/mol and of CO of 106. 7 kJ/mol, respectively.

作 者: 焦宇兵 孙寿家   作者单位: Dept. of Environmental Science and Engineering, Harbin Institute of Technology, Harbin 150001, China  刊 名: 哈尔滨工业大学学报(英文版)  EI 英文刊名: JOURNAL OF HARBIN INSTITUTE OF TECHNOLOGY(NEW SERIES)  年,卷(期): 2003 10(2)  分类号: X169  关键词: modelling,mechanism   NO   CO   platinum catalyst  

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