CFD simulation of an industrial MTO fluidized bed by coupling a population balance model of coke content

Abstract

The coke distribution over shape-selective catalysts in fluidized bed reactors is critical to the selectivity of target products. A population balance model (PBM) is developed in this study to describe the evolution of coke distribution due to both reactions and circulation of catalysts. The PBM is coupled with multiscale computational fluid dynamics (CFD) to simulate a methanol-to-olefins fluidized bed reactor. A wide, uneven distribution of coke content can thus be predicted. The mass fractions of the desired products, ethylene and propylene, show better agreement with the experimental data than those without PBM. And the selectivity ratio of ethylene to propylene is also better predicted. Furthermore, the relaxation time of fresh catalyst is considered to express the effects of the induction period in MTO reactions. The reasonable prediction suggests that coupling PBM with multiscale CFD is helpful to understand MTO reactors and may find more application with respect to its optimization and scale-up.