The selective reduction of NO by propane was studied in kinetic and diffusion regimes over CUZSM-S zeolite and the honeycomb monolith catalyst based on this zeolite. A mathematical model is proposed for the calculation of the reaction rate as a function of the temperature, space velocity of the gas,and-NO concentration for the monoliths of various lengths with channels of different cross-sections.The reaction rate constant, the NO apparent diffusion coefficient and the mass-transfer coefficient were estimated.
|Tijdschrift||Kinetics and Catalysis|
|Nummer van het tijdschrift||5|
|Status||Gepubliceerd - 1998|