A Lattice Gas Automata Model for the Coupled Heat Transfer and Chemical Reaction of Gas Flow Around and Through a Porous Circular Cylinder

被引:11
作者
Chen, Hongsheng [1 ]
Zheng, Zhong [1 ]
Chen, Zhiwei [2 ]
Bi, Xiaotao T. [2 ]
机构
[1] Chongqing Univ, Sch Mat Sci & Engn, Chongqing 400044, Peoples R China
[2] Univ British Columbia, Dept Chem & Biol Engn, Fluidizat Res Ctr, Vancouver, BC V6T 1Z3, Canada
基金
中国国家自然科学基金;
关键词
porous circular cylinder; lattice gas automata; heat transfer; chemical reaction; fluid-structure interaction; EXCITED-STATE DYNAMICS; CELLULAR-AUTOMATA; BOLTZMANN SIMULATION; MEDIA; MASS; SYSTEMS; ALGORITHM; DIFFUSION; EFFICIENT;
D O I
10.3390/e18010002
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Coupled heat transfer and chemical reaction of fluid flow in complex boundaries are explored by introducing two additional properties, i.e. particle type and energy state into the Lattice gas automata (LGA) Frisch-Hasslacher-Pomeau (FHP-II) model. A mix-redistribute of energy and type of particles is also applied on top of collision rules to ensure randomness while maintaining the conservation of mass, momentum and energy. Simulations of heat transfer and heterogeneous reaction of gas flow passing a circular porous cylinder in a channel are presented. The effects of porosity of cylinder, gas inlet velocity, and reaction probability on the reaction process are further analyzed with respect to the characteristics of solid morphology, product concentration, and temperature profile. Numerical results indicate that the reaction rate increases with increasing reaction probability as well as gas inlet velocity. Cylinders with a higher value of porosity and more homogeneous structure also react with gas particles faster. These results agree well with the basic theories of gas-solid reactions, indicating the present model provides a method for describing gas-solid reactions in complex boundaries at mesoscopic level.
引用
收藏
页数:16
相关论文
共 39 条
[1]  
[Anonymous], 1977, BASIC PRINCIPLES ORG
[2]   Statistical Rice-Ramsperger-Kassel-Marcus quasiequilibrium theory calculations in mass spectrometry [J].
Baer, T ;
Mayer, PM .
JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY, 1997, 8 (02) :103-115
[3]   Lattice gas automata for reactive systems [J].
Boon, JP ;
Dab, D ;
Kapral, R ;
Lawniczak, A .
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS, 1996, 273 (02) :55-147
[4]   An algorithm based on collision theory for the lattice Boltzmann simulation of isothermal mass diffusion with chemical reaction [J].
Bresolin, C. S. ;
Oliveira, A. A. M. .
COMPUTER PHYSICS COMMUNICATIONS, 2012, 183 (12) :2542-2549
[5]  
Chen H., 2015, POWDER TECHNOL
[6]   Lattice Boltzmann Pore-Scale Investigation of Coupled Physical-electrochemical Processes in C/Pt and Non-Precious Metal Cathode Catalyst Layers in Proton Exchange Membrane Fuel Cells [J].
Chen, Li ;
Wu, Gang ;
Holby, Edward F. ;
Zelenay, Piotr ;
Tao, Wen-Quan ;
Kang, Qinjun .
ELECTROCHIMICA ACTA, 2015, 158 :175-186
[7]   CELLULAR-AUTOMATON MODEL FOR REACTIVE SYSTEMS [J].
DAB, D ;
LAWNICZAK, A ;
BOON, JP ;
KAPRAL, R .
PHYSICAL REVIEW LETTERS, 1990, 64 (20) :2462-2465
[8]   CELLULAR AUTOMATA SIMULATION OF FLOW AROUND CHAINS OF CYLINDERS [J].
EISSLER, W ;
DRTINA, P ;
FROHN, A .
INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN ENGINEERING, 1992, 34 (03) :773-791
[9]  
Frisch U., 1987, Complex Systems, V1, P649
[10]   First order stochastic cellular automata simulations of the lindemann mechanism [J].
Hollingsworth, CA ;
Seybold, PG ;
Kier, LB ;
Cheng, CK .
INTERNATIONAL JOURNAL OF CHEMICAL KINETICS, 2004, 36 (04) :230-237