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甲苯歧化与C9芳烃烷基转移反应动力学模型和模拟分析
引用本文:徐欧官,苏宏业,计建炳,金晓明,褚健.甲苯歧化与C9芳烃烷基转移反应动力学模型和模拟分析[J].中国化学工程学报,2007,15(3):326-332.
作者姓名:徐欧官  苏宏业  计建炳  金晓明  褚健
作者单位:[1]National Key Laboratory of Industrial Control Technology, Institute of Advanced Process Control, Zhejiang Uni-yersity, Hangzhou 310027, China [2]College of Chemical Engineering and Materials Science, Zhejiang University of Technology, Hangzhou 310032,China
基金项目:国家自然科学基金,浙江省新世纪151人才工程项目
摘    要:A new kinetic model for commercial unit of toluene disproportionation and C9-armatiocs transalkylation is developed based on the reported reaction scheme.A time based catalyst deactivation function taking weight hourly space velocity(WHSV)into account is incorporated into the model,which reasonably accounts for the loss in activity because of coke deposition on the surface of catalyst during long-term operation.The kinetic parameters are benchmarked with several sets of balanced plant data and estimated by the differential variable metric optimiza- tion method.Sets of plant data at different operating conditions are applied to make sure validation of the model and the results show a good agreement between the model predictions and plant observations.The simulation analysis of key variables such as temperature and WHSV affecting process performance is discussed in detail,giving the guidance to select suitable operating conditions.

关 键 词:甲苯歧化  C9芳烃烷基转移  反应动力学  模型  模拟分析
收稿时间:15 June 2006
修稿时间:2006-06-152007-01-10

Kinetic Model and Simulation Analysis for Toluene Disproportionation and C9-Aromatics Transalkylation
XU Ouguan,SU Hongye,JI Jianbing,JIN Xiaoming,CHU Jian.Kinetic Model and Simulation Analysis for Toluene Disproportionation and C9-Aromatics Transalkylation[J].Chinese Journal of Chemical Engineering,2007,15(3):326-332.
Authors:XU Ouguan  SU Hongye  JI Jianbing  JIN Xiaoming  CHU Jian
Affiliation:1. National Key Laboratory of Industrial Control Technology, Institute of Advanced Process Control, Zh3jiang University, Hangzhou 310027, China;2. College of Chemical Engineering and Materials Science, Zhcjiang University of Technology, Hangzhou 310032, China
Abstract:A new kinetic model for commercial unit of toluene disproportionation and Cg-armatiocs transalkylation is developed based on the reported reaction scheme.A time based catalyst deactivation function taking weight hourly space velocity (WHSV) into account is incorporated into the model, which reasonably accounts for the loss in activity because of coke deposition on the surface of catalyst during long-term operation.The kinetic parameters are benchmarked with several sets of balanced plant data and estimated by the differential variable metric optimization method.Sets of plant data at different operating conditions are applied to make sure validation of the model and the results show a good agreement between the model predictions and plant observations.The simulation analysis of key variables such as temperature and WHSV affecting process performance is discussed in detail, giving the guidance to select suitable operating conditions.
Keywords:toluene disproportionation and C9-armatiocs transalkylation  kinetic model  catalyst deactivation function  parameter estimation  simulation analysis
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