Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7717309 | International Journal of Hydrogen Energy | 2015 | 5 Pages |
Abstract
Tortuosity factor Ï of the solid phase is an important parameter for the accurate prediction of SOFC electrode conductivity. This work investigates the effect of computational domain on Ï. The results show that a computational domain with cross section area of 15d*15d (d: particle diameter) is necessary for the calculation of Ï when 15% deviation is allowed. The result also validates that the anisotropic property of Ï shown in the previous literatures is caused by the insufficient sample size. This study builds a framework for the further study of Ï.
Related Topics
Physical Sciences and Engineering
Chemistry
Electrochemistry
Authors
Keqing Zheng, Yanxiang Zhang, Li Li, Meng Ni,