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 孫壽家   作者單位： Dept. of Environmental Science and Engineering, Harbin Institute of Technology, Harbin 150001, China  刊 名： 哈爾濱工業(yè)大學(xué)學(xué)報(bào)(英文版)  EI 英文刊名： JOURNAL OF HARBIN INSTITUTE OF TECHNOLOGY(NEW SERIES)  年，卷(期)： 2003 10(2)  分類號： X169  關(guān)鍵詞： modelling,mechanism   NO   CO   platinum catalyst  

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