Modeling and Parametric Study of a Single Solid Oxide Fuel Cell by Finite Element Method

Fuel Cells ◽  
2014 ◽  
Vol 14 (2) ◽  
pp. 189-199 ◽  
Author(s):  
K. Daneshvar ◽  
G. Dotelli ◽  
C. Cristiani ◽  
R. Pelosato ◽  
M. Santarelli
2005 ◽  
Vol 2 (4) ◽  
pp. 219-225 ◽  
Author(s):  
C. H. Cheng ◽  
Y. W. Chang ◽  
C. W. Hong

This paper conducts a multiscale parametric study of temperature and composition effects on the transport phenomenon of a solid oxide fuel cell (SOFC). The molecular dynamics technique was employed to study the transport phenomenon of the solid electrolyte, which is made of yttria-stabilized zirconia. The influences of Y2O3 concentration and various operation temperatures on the SOFC were studied. Simulation results show that there exists an optimal concentration of 8mol% of Y2O3 in the composition for oxygen transport. Also higher operation temperature promotes the oxygen ion-hopping process that increases the ionic conductivity. A macroscale parametric study was also conducted in this paper to validate the influence of the temperature uniformity in the solid electrolyte by employing the computational fluid dynamics technique. The temperature distribution maps of a single-cell planar SOFC with coflow, counterflow and cross-flow channel designs are presented. The results conclude that the coflow configuration is the best design of the three.


Sign in / Sign up

Export Citation Format

Share Document