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微量有机化合物催化燃烧反应器数学模拟
引用本文:应卫勇,房鼎业. 微量有机化合物催化燃烧反应器数学模拟[J]. 化学工程, 2002, 30(5): 48-52
作者姓名:应卫勇  房鼎业
作者单位:华东理工大学,化学工程系,上海,200237
基金项目:国家教委留学回国人员基金项目 (编号 :972 40 )
摘    要:建立了甲苯、二甲苯、环己烷催化燃烧反应器的一维拟均相数学模型 ,在MnCuOx/Al2 O3 催化剂上催化燃烧反应动力学采用Langmuir双曲型动力学方程。模拟计算了废气处理量、废气中有机化合物的浓度、床层入口温度对净化率的影响

关 键 词:甲苯  二甲苯  环己烷  工厂废气  催化燃烧反应器  数学模拟
文章编号:1005-9954(2002)05-0048-05

Simulation of Catalytic Combustion Reactor for Volatile Organic Compounds
YING Wei-yong,FANG Ding-ye. Simulation of Catalytic Combustion Reactor for Volatile Organic Compounds[J]. Chemical Engineering, 2002, 30(5): 48-52
Authors:YING Wei-yong  FANG Ding-ye
Abstract:The catalytic combustion is one of the effective methods to remove volatile organic compounds and chlorinated organic compounds. One-dimensional mathematical model for catalytic combustion reactor has been presented to obtain the conversion and temperature profiles of the catalytic bed. Effects of waste gas flow rate, the inlet concentration and the inlet temperature on the conversion have been simulated. The conversions of toluene, xylene and cyclohexane decreased with the increase of waste gas flow rate. The conversions changed slightly, but the outlet temperature of the reactor raised with the increase of the inlet concentration. The conversions increased with the increase of the inlet temperature.
Keywords:toluene  xylene  cyclohexane  waste gas  catalytic combustion reactor  simulation
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