A mathematical model has been developed to describe the dynamic behaviours of NO+CO reaction on supported Pt MO catalyst. The ignited state kinetics can be fit quantitatively using directly a Langmuir Henshelwood bimo...A mathematical model has been developed to describe the dynamic behaviours of NO+CO reaction on supported Pt MO catalyst. The ignited state kinetics can be fit quantitatively using directly a Langmuir Henshelwood bimolecular rate expression with a heat of adsorption of NO of 32 4 kJ/mol and of CO of 106 7 kJ/mol, respectively.展开更多
文摘A mathematical model has been developed to describe the dynamic behaviours of NO+CO reaction on supported Pt MO catalyst. The ignited state kinetics can be fit quantitatively using directly a Langmuir Henshelwood bimolecular rate expression with a heat of adsorption of NO of 32 4 kJ/mol and of CO of 106 7 kJ/mol, respectively.