CFD modelling of the hydrodynamics and kinetic reactions in a fluidised-bed MTO reactor

被引:41
作者
Chang, Jian [1 ]
Zhang, Kai [1 ]
Chen, Honggang [1 ]
Yang, Yongping [1 ]
Zhang, Liming [2 ]
机构
[1] North China Elect Power Univ, Sch Renewable Energy, Beijing 102206, Peoples R China
[2] China ZhenHua Oil Co Ltd, Beijing 100031, Peoples R China
关键词
Methanol-to-olefins; Hydrodynamics; Multiphase flow; Kinetics; CFD; Fluidised bed; TO-OLEFINS PROCESS; METHANOL CONVERSION; LIGHT OLEFINS; PRODUCT DISTRIBUTION; SAPO-34; DEACTIVATION; COKE; SIMULATION; MECHANISM; H-ZSM-5;
D O I
10.1016/j.cherd.2013.04.023
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
This study presents a computational investigation of the hydrodynamics and kinetic reactions in a fluidised-bed MTO reactor. By integrating a kinetic model of methanol conversion with a two-fluid flow model, a gas-solid flow and reaction model was established. CFD analyses were performed, and the influences of various operating parameters were evaluated. The results indicate that the velocity, volume fraction and species concentration were considerably non-uniform in the axial and radial directions of the MTO reactor. Methanol conversion rate and product yields were more sensitive to the reaction temperature and pressure than to the initial methanol content in the feedstock. A gas velocity of 2.5-3.0 m/s and a catalyst circulation rate of 100-120 kg/(m(2)s) were found to be ideal for the current reactor. Coke deposition significantly affected the methanol conversion rate, product distribution and species selectivity. The ethylene-to-propylene ratio could be adjusted by varying the amount of coke on the catalyst. (C) 2013 The Institution of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:2355 / 2368
页数:14
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