期刊文献+

甲醇制烯烃流化床反应器的模拟与分析 被引量:3

Simulation of Fluidized Bed Reactor for Methanol to Olefins (MTO) Process
下载PDF
导出
摘要 采用流化床两相模型描述甲醇制烯烃(MTO)过程,采用拉格朗日颗粒跟踪方法模拟催化剂上的积炭与反应,考察了相间传质、催化剂停留时间及返混对MTO过程的影响。结果表明,湍动流化床相间传质速率小于催化反应速率,是MTO过程的速率控制步骤;强化传质和延长催化剂停留时间都能显著提高催化剂的积炭量,有利于提高乙烯与丙烯的选择性;而减小催化剂返混或采用多级串连操作对反应选择性的改善作用不大,采用气固多级逆流操作反而会导致选择性显著下降。 The two-phase model was employed to simulate the fluidized bed reactor for the continuous methanol to olefins(MTO) process over SAPO-34 catalyst.Followed by Lagrangian method,the MTO reactions and the coke accumulation on the SAPO-34 catalyst particles were investigated in detail,including the effects of the mass transfer rate,the catalyst residence time and the back-mixing of the catalyst particles on the MTO process.The results show that,the rate of the inter-phase mass transfer is much slower than the rate of the MTO chemical reaction,and the mass transfer is the controlling step in the fluidized bed MTO process.Increasing mass transfer rate or catalyst residence time,the coke accumulation on the catalyst will be promoted,which will also result in increasing the selectivity of ethylene and propylene.However,reducing the catalyst back-mixing or employing the multi-stage bed,the olefins products' distribution is affected only a little.And the option of counter-current multi-stage bed even leads to a remarkable decrease of the selectivity of ethylene and propylene.
出处 《高校化学工程学报》 EI CAS CSCD 北大核心 2012年第1期69-76,共8页 Journal of Chemical Engineering of Chinese Universities
基金 国家自然科学基金资助项目(20806072)
关键词 MTO 流化床 停留时间 模拟 MTO fluidized bed residence time simulation
  • 相关文献

参考文献26

  • 1Avidan A A,Gould R M,Kane S E.Conversion of oxygenates to lower olefins in a turbulent fluidized catalyst bed:US,4 547 616[P].1985-12-15. 被引量:1
  • 2Senetar J J.Start-up of a methanol to olefin process:US,6 872 86 7[P].2005-03-29. 被引量:1
  • 3Lattner J R.Fluid bed oxygenates to olefins reactor apparatus and process of controlling same:US,7 273 960[P].2007-09-25. 被引量:1
  • 4Bos A,Tromp P J J.Conversion of methanol to lower olefins.Kinetic modeling reactor simulation and selection[J].Ind Eng Chem Res,1995,34(11):3808-3816. 被引量:1
  • 5Gayubo A G,Aguayo A T,Sanchez del Campo A E,et al.Kinetic modeling of methanol transformation into olefins on a SAPO-34 catalyst[J].Ind Eng Chem Res,2000,39(2):292-300. 被引量:1
  • 6Alwahabi S M,Froment G F.Single event kinetic modeling of the methanol to olefins process on SAPO-34[J].Ind Eng Chem Res,2004,43(17):5098-5111. 被引量:1
  • 7齐国祯,马涛,刘红星,谢在库,张成芳,陈庆龄.甲醇制烯烃反应动力学[J].化工学报,2005,56(12):2326-2331. 被引量:11
  • 8Chen D,Grlnvold A,Moljord K,et al.Methanol conversion to light olefins over SAPO-34:Reaction network and deactivation kinetics[J].Ind Eng Chem Res,2007,46(12):4116-4123. 被引量:1
  • 9Chen D,Rebo H P,Gronvold A,et al.Methanol conversion to light olefins over SAPO-34:kinetic modeling of coke formation[J].Microporous and Mesoporous Materials,2000,35-36:121-135. 被引量:1
  • 10Stocker M.Methanol-to-hydrocarbons:catalytic materials and their behavior[J].Microporous and Mesoporous Materials,1999,29:3-48. 被引量:1

二级参考文献16

  • 1魏飞,金涌,俞芷青,甘俊,汪展文.磷光颗粒示踪技术在循环流态化中的应用[J].化工学报,1994,45(2):230-235. 被引量:17
  • 2魏飞,陈卫,金涌,俞芷青.气固超短接触反应系统中颗粒轴向及径向混合行为研究[J].化学反应工程与工艺,1995,11(1):100-105. 被引量:5
  • 3Zheng C G,Fluidization.7,1992年 被引量:1
  • 4白丁荣,第五届全国流态化会议文集,1990年 被引量:1
  • 5Bos A N R,Tromp P J J,Akse H N.Conversion of methanol to lower olefins.Kinetic modeling,reactor simulation and selection.Ind.Eng.Chem.Res,1995,34(11):3808-3816 被引量:1
  • 6Gayubo A G,Aguyo A T,del Campo A E S,Tarrio A M,Bilbao J.Kinetic modeling of methanol transformation into olefins on SAPO-34 catalyst.Ind.Eng.Chem.Res.,2000,39(2):292-300 被引量:1
  • 7Park T Y,Froment G F.Kinetic modeling of the methanol to olefins process.1.Model formation.Ind.Eng.Chem.Res,2001,40(20):4172-4186 被引量:1
  • 8Park T Y,Froment G F.Kinetic modeling of the methanol to olefins process.2.Experimental results,model discrimination,and parameter estimation.Ind.Eng.Chem.Res,2001,40(20):4187-4196 被引量:1
  • 9Alwahabi S M,Froment G F.Single event kinetic modeling of the methanol-to-olefins process on SAPO-34.Ind.Eng.Chem.Res,2004,43(17):5098-5111 被引量:1
  • 10Alwahabi S M,Froment G F.Conceptual reactor design for the methanol-to-olefins process on SAPO-34.Ind.Eng.Chem.Res,2004,43(17):5112-5122 被引量:1

共引文献30

同被引文献59

引证文献3

二级引证文献15

相关作者

内容加载中请稍等...

相关机构

内容加载中请稍等...

相关主题

内容加载中请稍等...

浏览历史

内容加载中请稍等...
;
使用帮助 返回顶部