CIESC Journal ›› 2013, Vol. 64 ›› Issue (4): 1263-1268.DOI: 10.3969/j.issn.0438-1157.2013.04.020

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5-Lumped kinetic model for F-T synthesis wax hydrocracking reaction

SUN Jibing1, WANG Yibo2, YANG Chao1, JIANG Jian1, CAO Fahai1   

  1. 1. Department of Chemical Engineering, East China University of Science and Technology, Shanghai 200237, China;
    2. Department of Chemistry, University of Alberta, Alberta T6G 2R3, Canada
  • Received:2012-06-20 Revised:2012-08-25 Online:2013-04-05 Published:2013-04-05
  • Supported by:

    supported by the National Natural Science Foundation of China(21076082).

F-T合成蜡油加氢裂化五集总反应动力学模型

孙季昺1, 王一博2, 杨超1, 蒋坚1, 曹发海1   

  1. 1. 华东理工大学化学工程系,上海 200237;
    2. 艾伯塔大学化学系,加拿大 艾伯塔 T6G 2R3
  • 通讯作者: 曹发海
  • 作者简介:孙季昺(1987—),男,硕士研究生。
  • 基金资助:

    国家自然科学基金项目(21076082)。

Abstract: According to the 9-lumped kinetic model and the total kinetic model as well as the mechanism of the F-T synthesis wax hydrocracking process, a 5-lumped kinetic model was established.On the basis of the concept of isomerization factor, the experimental results combined with isomerization reaction simulation and the introduction of cracking probability function, the original 9-lumped kinetic model cracking assumption was improved.Cracking probability function made the model more close to the actual hydrocracking process.There were seven reactions in the 5-lumped reaction kinetic model.Two kinds of kinetic models were compared by using the experimental results over the catalyst consisting of platinum (0.6%,mass) supported on amorphous silica alumina modified with H-β.The average relative error between the 5-lumped kinetic model calculations and experimental values was 3.95%.When conversion was higher than 90%, average relative error was below 0.8%.From the comparison, product selectivity could be well predicted by the 5-lumped model.

Key words: F-T synthesis wax, hydrocracking, lumping, kinetic model

摘要: 根据F-T合成蜡油加氢裂化过程的机理及已有的九集总和全集总动力学模型,提出了异构化因子的概念;将异构化反应模拟与实验结果相结合,引入裂化概率函数改进原有九集总动力学模型;据此建立了包含7个反应式的更加符合实际加氢裂化过程的五集总动力学模型。通过已有的实验结果同两种动力学模型的比较,表明所建立的五集总动力学模型计算值与实验值的平均相对误差为3.95%,在高转化率的情况下,平均相对误差仅为0.88%,且该模型对产品选择性也具有良好的预测能力。

关键词: F-T合成蜡, 加氢裂化, 集总, 动力学模型

CLC Number: