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

来源 :中国化学工程学报 | 被引量 : 0次 | 上传用户:feiflymail
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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.
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