详细信息

针对多产柴油的催化裂化集总动力学模型研究——模型的建立和工业模拟    

THE LUMPING KINETIC MODEL FOR INCREASING DIESEL IN FLUID CATALYTIC CRACKING——Establishment and Commercial Unit Simulation of the Mode

文献类型:期刊文献

中文题名:针对多产柴油的催化裂化集总动力学模型研究——模型的建立和工业模拟

英文题名:THE LUMPING KINETIC MODEL FOR INCREASING DIESEL IN FLUID CATALYTIC CRACKING——Establishment and Commercial Unit Simulation of the Mode

作者:欧阳福生[1];江洪波[1];翁惠新[1]

机构:[1]华东理工大学石油加工研究所,上海200237

年份:2003

卷号:19

期号:6

起止页码:16

中文期刊名:石油学报(石油加工)

外文期刊名:Acta Petrolei Sinica(Petroleum Processing Section)

收录:CSTPCD;;Scopus;北大核心:【北大核心2000】;CSCD:【CSCD_E2011_2012】;

语种:中文

中文关键词:柴油;催化裂化;动力学模型;工业模拟;催化剂

外文关键词:catalytic cracking for heavy oil;parameter estimation;kinetic model;increasing diesel

摘要:在已开发的重油催化裂化十一集总动力学模型的基础上 ,进行了按柴油产品新馏程标准 (GB2 5 2 2 0 0 0 )的集总分族研究 ,建立了一步法确定模型的动力学参数的方法。与传统的分层测定法相比 ,一步法不仅大大减少了实验的工作量 ,而且提高了参数估计的精度。并通过一步法得到了MLC 5 0 0催化剂的动力学参数。模型的工业验证结果表明 ,所建立的模型具有良好的预测性和外推性 ,能够适应炼油厂柴油馏程多变的需要。
Based on the established kinetic model with 11 lumped species for heavy oil catalytic cracking,the lumped group separation according to the new distillation range standard (GB252-2000) for diesel was developed.Mono-step method for determining kinetic constants of the model was established. Compared with the common used multi-layer determination,the mono-step method not only reduces greatly the work load,but also improves the precision of parameter estimation.The kinetic constants of catalyst MLC-500 were obtained by mono-step method.Verification of the model in commercial unit indicates that the 11 lumped species kinetic model of RFCC for increasing diesel has a good prediction and extrapolation performance,which is adaptive to the changes of diesel distillation range in refinery practice.

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