화학공학소재연구정보센터
Reaction Kinetics and Catalysis Letters, Vol.71, No.1, 129-136, 2000
Modeling of n-butane oxidative dehydrogenation in a dual-reactor system
Mathematical modeling of the oxidative dehydrogenation of n-butane into butadiene in a dual-reactor system with separate reactants feeding has been performed. The factors affecting the butadiene selectivity enhancement have been studied. It has been shown that it is possible to regulate the state of a catalyst in the reaction zone by varying the rate of catalyst circulation between the reactors.