首页 | 本学科首页   官方微博 | 高级检索  
     检索      

新型催化裂化MIP集总反应动力学模型
引用本文:段良伟,孙鹏,翁惠新.新型催化裂化MIP集总反应动力学模型[J].华东理工大学学报(自然科学版),2012(1):17-22.
作者姓名:段良伟  孙鹏  翁惠新
作者单位:华东理工大学化工学院石油加工研究所;中石油吉林石化分公司
摘    要:依据多产异构烷烃(MIP)工艺两个反应区特点,从催化裂化反应机理出发,以工业装置实测数据为基础,建立了MIP工艺10集总反应动力学模型。该10个集总为:原料饱和分(SS)、芳香分(SA)、胶质及沥青质(SR)、柴油(D)、汽油中饱和烃(GS)、烯烃(GO)、芳烃(GA)、液化气(LPG)、气体(Gas)和焦炭(C)。求取了40组动力学参数,并应用工业实测数据进行了验证,结果表明:所建模型能较好地预测MIP工艺主要产品分布及汽油烃族组成,符合MIP工艺的反应规律,对MIP工艺的完善和优化具有参考价值。

关 键 词:MIP  催化裂化  集总  动力学模型

Lumping Kinetic Model for New Catalytic Cracking of MIP Process
DUAN Liang-wei,SUN Peng,WENG Hui-xin.Lumping Kinetic Model for New Catalytic Cracking of MIP Process[J].Journal of East China University of Science and Technology,2012(1):17-22.
Authors:DUAN Liang-wei  SUN Peng  WENG Hui-xin
Institution:1(1.Research Institute of Petroleum Processing,School of Chemical Engineering,East China University of Science and Technology,Shanghai 200237,China;2.PetroChina Jilin Petrochemical Company,Jilin 132022,China)
Abstract:Based on the mechanism of heavy oil catalytic cracking and the features of two reaction zones of maximizing iso-paraffins(MIP) process,a 10-lumped kinetic model was established according to the data from a commercial unit of MIP which included saturates(SS),aromatics(SA),resin and asphaltene(SR) in the feed,diesel(D),gasoline saturated hydrocarbons(GS),gasoline olefins(GO),gasoline aromatics(GA),liquefied petroleum gas(LPG),dry gas(Gas) and coke(C).40 Sets of kinetic parameters were calculated and tested by industrial data.The results showed that the model predicted well the main products,especially hydrocarbon group composition of gasoline,and reflected the catalytic cracking reaction rule.This model can guide the optimization of MIP process.
Keywords:MIP  catalytic cracking  lumping  kinetic model
本文献已被 CNKI 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号