CIESC Journal

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Mo-Bi系丙烯氨氧化催化剂上氨分解反应动力学的Monte Carlo模拟

罗正鸿; 詹晓力; 陈丰秋; 阳永荣   

  1. Department of Chemical Engineering, Zheiiang University, Hangzhou 310027, China
  • 收稿日期:1900-01-01 修回日期:1900-01-01 出版日期:2003-02-28 发布日期:2003-02-28
  • 通讯作者: 罗正鸿

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

LUO Zhenghong; ZHAN Xiaoli; CHEN Fengqiu; YANG Yongrong   

  1. Department of Chemical Engineering, Zheiiang University, Hangzhou 310027, China
  • Received:1900-01-01 Revised:1900-01-01 Online:2003-02-28 Published:2003-02-28
  • Contact: LUO Zhenghong

摘要: Monte Carlo method is applied to investigate the kinetics of ammonia oxidative
decomposition overthe commercial propylene ammoxidation catalyst(Mo-Bi). The simulation is
quite in agreement with experimentalresults. 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

Abstract: Monte Carlo method is applied to investigate the kinetics of ammonia oxidative
decomposition overthe commercial propylene ammoxidation catalyst(Mo-Bi). The simulation is
quite in agreement with experimentalresults. Monte Carlo simulation proves that the process
of ammonia oxidation decomposition is a two-step reaction.

Key words: Monte Carlo simulation, propylene ammoxidation, ammonia oxidative decomposition, reaction kinetics