Three-dimensional multiphysics model of a planar solid oxide fuel cell using computational fluid dynamics approach

2018 ◽  
Vol 43 (42) ◽  
pp. 19730-19748 ◽  
Author(s):  
A.N. Celik
Author(s):  
K Sudaprasert ◽  
R P Travis ◽  
R F Martinez-Botas

In this work a three-dimensional model of a solid oxide fuel cell (SOFC) has been developed and is used to predict the temperature, concentration distribution and velocity profile across the cell. This model employs Users’ Subroutines in a commercial computational fluid dynamics (CFD) code to simulate the electrochemical reactions. The results show both fuel concentration and current density decreasing along the flow direction. The temperature differences are significant with the hottest point located in middle of the active area. Increasing the operating temperature is shown to reduce the effect of polarization that hampers the cell performance, although other issues such as thermal stresses and reduced material choices are more significant.


2017 ◽  
Vol 38 (4) ◽  
pp. 513-521
Author(s):  
Paulina Pianko-Oprych ◽  
Tomasz Zinko ◽  
Zdzisław Jaworski

Abstract The present study deals with modelling and validation of a planar Solid Oxide Fuel Cell (SOFC) design fuelled by gas mixture of partially pre-reformed methane. A 3D model was developed using the ANSYS Fluent Computational Fluid Dynamics (CFD) tool that was supported by an additional Fuel Cell Tools module. The governing equations for momentum, heat, gas species, ion and electron transport were implemented and coupled to kinetics describing the electrochemical and reforming reactions. In the model, the Water Gas Shift reaction in a porous anode layer was included. Electrochemical oxidation of hydrogen and carbon monoxide fuels were both considered. The developed model enabled to predict the distributions of temperature, current density and gas flow in the fuel cell.


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