Parametric Analysis of Solid Oxide Fuel Cell Using Lattice Boltzmann Method
The present paper deals with a numerical simulation of temperature field inside a solid oxide fuel cell (SOFC) components. The temperature distribution is investigated using a co-flow planar SOFC comprising the air and fuel channel and two-ceramic electrodes, anode and cathode, separated by a dense ceramic electrolyte. The Lattice Boltzmann method (LBM) is used for the numerical simulation of the physical problem. The effects of inlet temperature, anode thermal conductivity and current density on temperature distribution are discussed. It was found that temperature distribution is very sensitive to the inlet temperature and the current density.
 Singhal SC. Advances in solid oxide fuel cell technology. Solid State Ionics 135 (2000) 305–313.
 Singhal SC. Solid oxide fuel cells for stationary, mobile, and military applications. Solid State Ionics 152–153 (2002) 405–410.
 Ni M.2D thermal-fluid modeling and parametric analysis of a planar solid oxide fuel cell, Energy conversion and Management 51 (2010) 714-721.
 Arpino F, Massarotti N. Numerical simulation of mass and energy transport phenomena in solid oxide fuel cells. Energy 34 (2009) 2033-2041.
 Ho TX, Kosinski P, Hoffmann AC, Vik A. Effects of heat sources on the performance of a planar solid oxide fuel cell. International Journal of Hydrogen Energy 35 (2010) 4276-4284.
 Chen S, Doolen GD. Lattice Boltzmann method for fluid flows. Annu Rev Fluid Mech 30 (1998) 329-64.
 Mohammad AA. Applied lattice Boltzmann method for transport phenomena momentum heat and mass transfer. The university of Calgary Press;2007.
 Mahecene H, Ben moussa H, Bouguettaia H, Bechki D, Babay S, Meftah MS. Study of species, temperature distributions and the solid oxide fuel cells performance in a 2-D model. International journal Of Hydrogen Energy 36 (2011) 4244-4252.
 Chaisantikulwat. A, Diaz-Goano. C, Meadows. E. S. Dynamic modelling and control of planar anode-supported solid oxide fuel cell. Computres & Chemical Engineering 2008;32:2365-2381.
 Yixin L. Numerical simulation of a flat-tube high power density solid oxide fuel cell. PhD thesis (2005). University of Pittsburgh.
 Ramirez-Minguela. J. J, Rodriguez-Munoz. J. L, Perez-Garcia. V, Mendoza-Miranda. J. M, Munoz-Carpio. V. D, Alfaro-Ayala. J. A. Solid oxde fuel cell numerical study: modified MOLB-type and simple planar geometries with internal reforming. Electrochimica Acta 2015;159:149-157.
 Zitouni B, Ben Moussa H, Oulmi K, Saighi S, Chetehouna K. Temperature field, H2 and H2O mass transfer in SOFC single cell: Electrode and electrolyte thickness effects. International Journal of Hydrogen Energy 2009; 34:5032-5039
 Mandin P, Bernay C, Tran-Dac S, Broto A, Abes D, Cassir M. SOFC modelling and numerical simulation of performance. J Fuel Cells 2006;6(1):71–8.
 Guo Z, Zhao TS, Lattice Boltzmann simulation of natural convection with temperature dependent viscosity in a porous cavity, Journal of Progress in Computational Fluid Dynamics 2005;5:110-117.
 Bai H, Yu P., Winoto H, Low HT. Lattice Boltzmann method for flows in porous and homogenous fluid domains coupled at the interface by stress jump. International Journal for Numerical Methods in Fluids 2009;60:691-708.
 Wang J, Wang M, Li Z. A lattice Boltzmann algorithm for fluid-solid conjugate heat transfer. International Journal of Thermal Sciences 2007;46:228-234.
 Zou. Q, He. X. On pressure and velocity boundary conditions for the lattice Boltzmann BGK model, Physics of Fluids,1997;6: 1591-1598.
 Mohamad, A., Lattice Boltzmann method fundamentals and engineering applications with computer codes, Dept. of mechanical and manufacturing engineering, Schulich School of Engineering, the University of Calgary, Alberta, Canada, ISBN 978-0-9783253-0-5, 2-31, 2011.
 T. Kawashima, M. Hishinuma, Thermal Properties of porous Ni/YSZ particulate composites at high temperatures, Mater. Trans. JIM 37 (9) (1996) 1518–1524.