화학공학소재연구정보센터
Chinese Journal of Chemical Engineering, Vol.11, No.1, 110-114, 2003
Monte Carlo simulation of kinetics of ammonia oxidative decomposition over the commercial propylene ammoxidation catalyst(Mo-Bi)
Monte Carlo method is applied to investigate the kinetics of ammonia oxidative decomposition over the commercial propylene ammoxidation catalyst (Mo-Bi). The simulation is quite in agreement with experimental results. Monte Carlo simulation proves that the process of ammonia oxidation decomposition is a two-step reaction.