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

2003Acta Scientiarum Naturalium Universitatis SunyatseniMaterials Science被引 3

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

引用本文（GB/T 7714）

罗正鸿, 詹晓力. Monnte Carlo Simulation of Kinetics of Ammonia Oxidative Decomposition over the Commercial Propylene Ammoxidation Catalyst(Mo-Bi)[J]. Acta Scientiarum Naturalium Universitatis Sunyatseni, 2003.

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