Calculation of the e.m.f. of solid oxide fuel cells

Citation
Sw. Zha et al., Calculation of the e.m.f. of solid oxide fuel cells, J APPL ELEC, 31(1), 2001, pp. 93-98
Citations number
26
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF APPLIED ELECTROCHEMISTRY
ISSN journal
0021891X → ACNP
Volume
31
Issue
1
Year of publication
2001
Pages
93 - 98
Database
ISI
SICI code
0021-891X(200101)31:1<93:COTEOS>2.0.ZU;2-I
Abstract
The electromotive force (e.m.f.) of a solid oxide fuel cell (SOFC) based on fluorite structure electrolyte is calculated by defect chemistry analysis. This is strongly influenced by the characteristic oxygen pressure, P-O*, a t which the ionic transference number of the electrolyte is 0.5. It is conc luded that e.m.f. decreases with increasing temperature to that of a purely ionic electrolyte-based fuel cell. The low anodic oxygen partial pressure has a smaller influence on the SOFC based on an electrolyte with mixed cond uction than on the one based on a purely ionic electrolyte.