Monte Carlo Simulation of Kinetics of Ammonia Oxidative Decomposition over the Commercial Propylene Ammoxidation Catalyst (Mo-Bi)  

作　　者：罗正鸿 詹晓力 陈丰秋 阳永荣 

机构地区：[1]Departmentof Chemical Engineering, Zhejiang University

出　　处：《Chinese Journal of Chemical Engineering》2003年第1期110-114,共5页中国化学工程学报（英文版）

摘　　要：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.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 experimetal results.Monte Carlo simulation proves that the process of ammonia oxidation decomposition is a two-step reaction.

关 键 词：Monte Carlo simulation propylene ammoxidation ammonia oxidative decomposition reaction kinetics 

分 类 号：O643.3[理学—物理化学]