CFD-DEM modeling of gas-solid flow and catalytic MTO reaction in a fluidized bed reactor

被引:87
作者
Zhuang, Ya-Qing [1 ]
Chen, Xiao-Min [1 ]
Luo, Zheng-Hong [2 ]
Xiao, Jie [3 ]
机构
[1] Xiamen Univ, Coll Chem & Chem Engn, Dept Chem & Biochem Engn, Xiamen 361005, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Chem & Chem Engn, Dept Chem Engn, Shanghai 200240, Peoples R China
[3] Soochow Univ, Coll Chem Chem Engn & Mat Sci, Suzhou 215123, Peoples R China
基金
中国国家自然科学基金;
关键词
Fluidization; Granulation; Multiphase reactors; Mathematical modeling; DEM; MTO process; DISCRETE PARTICLE SIMULATION; TO-OLEFINS PROCESS; NUMERICAL-SIMULATION; METHANOL CONVERSION; PARTICULATE SYSTEMS; GRANULAR-MATERIALS; KINETIC-MODEL; LIGHT OLEFINS; SAPO-34; BEHAVIOR;
D O I
10.1016/j.compchemeng.2013.08.007
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
The methanol-to-olefins (MTO) process is currently being implemented successfully in fluidized bed reactors (FBRs) in China. Characterizing the gas-solid flow is crucial in operating MTO FBRs effectively. In this work, a combined discrete element method (DEM) and computational fluid dynamics (CFD) model is developed to describe the gas-solid flow behavior in an MTO FBR. In this model, the particles are modeled using DEM, and the gas is modeled using Navier-Stokes equations. The combined model incorporates the lumped kinetics in the gas phase to achieve the MTO process. Moreover, the combined model can characterize the heat transfer between particles as well as that between the gas and the particles. The distinct advantage of the combined model is that real-time particle activity can be calculated by tracking the motion history of the catalyst particle with respect to heat transfer. The simulation results effectively capture the major features of the MTO process in FBR. Moreover, the simulation results are in good agreement with the classical calculation and experimental data. The particle motion pattern and distributions of a number of key flow-field parameters in the reactor are analyzed based on the validated model. The effects of operating conditions on FBR performance are also investigated. The simulation results show that the particle motion exhibits a typical annulus-core structure, which promotes excellent transfer efficiency. The results also demonstrated that the feed temperature, inlet gas velocity, and feed ratio of water to methanol significantly affect reaction efficiency. (C) 2013 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1 / 16
页数:16
相关论文
共 69 条
[1]   Kinetics of Methanol Transformation into Hydrocarbons on a HZSM-5 Zeolite Catalyst at High Temperature (400-550 °C) [J].
Aguayo, Andres T. ;
Mier, Diana ;
Gayubo, Ana G. ;
Gamero, Monica ;
Bilbao, Javier .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2010, 49 (24) :12371-12378
[2]   Single event kinetic modeling of the methanol-to-olefins process on SAPO-34 [J].
Alwahabi, SM ;
Froment, GF .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2004, 43 (17) :5098-5111
[3]   Conceptual reactor design for the methanol-to-olefins process on SAPO-34 [J].
Alwahabi, SM ;
Froment, GF .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2004, 43 (17) :5112-5122
[4]   INFLUENCE OF TUBE AND PARTICLE DIAMETER ON HEAT-TRANSPORT IN PACKED-BEDS [J].
BORKINK, JGH ;
WESTERTERP, KR .
AICHE JOURNAL, 1992, 38 (05) :703-715
[5]  
Chai C.J., 2004, CHEMICAL ENGINEERING
[6]   Methanol conversion to light olefins over SAPO-34: Reaction network and deactivation kinetics [J].
Chen, D. ;
Grlnvold, A. ;
Moljord, K. ;
Holmen, A. .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2007, 46 (12) :4116-4123
[7]   The effect of crystal size of SAPO-34 on the selectivity and deactivation of the MTO reaction [J].
Chen, D ;
Moljord, K ;
Fuglerud, T ;
Holmen, A .
MICROPOROUS AND MESOPOROUS MATERIALS, 1999, 29 (1-2) :191-203
[8]   Methanol conversion to light olefins over SAPO-34: kinetic modeling of coke formation [J].
Chen, D ;
Rebo, HP ;
Gronvold, A ;
Moljord, K ;
Holmen, A .
MICROPOROUS AND MESOPOROUS MATERIALS, 2000, 35-6 :121-135
[9]   Methanol conversion to light olefins over SAPO-34. Sorption, diffusion, and catalytic reactions [J].
Chen, D ;
Rebo, HP ;
Moljord, K ;
Holmen, A .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 1999, 38 (11) :4241-4249
[10]   Three-Dimensional CFD-PBM Coupled Model of the Temperature Fields in Fluidized-Bed Polymerization Reactors [J].
Chen, Xi-Zhong ;
Luo, Zheng-Hong ;
Yan, Wei-Cheng ;
Lu, Ying-Hua ;
Ng, I-Son .
AICHE JOURNAL, 2011, 57 (12) :3351-3366