Abstract
One of the technical hurdles to commercialization of intermediate temperature solid oxide fuel cells (IT-SOFCs) is the requirement of highly efficient cathode materials. Herein, we report the evaluation of Sr2Fe1.5Mo0.5−xSnxO6−δ (x = 0, 0.1, 0.3 and 0.5, abbreviated as SFM, SFMS1, SFMS3, and SFS) oxides as cobalt-free cathode materials of IT-SOFCs. XPS analysis demonstrates the presence of variable valences among Fe, Mo and Sn elements, suggesting a small polaron hopping mechanism for electronic conduction. First principle calculations reveal that SFMS3 provides the lowest average formation energy of oxygen vacancy (EvacO*) among these perovskites. The relatively low area specific resistances are obtained with SFMS3 electrode based on La0.8Sr0.2Ga0.8Mg0.2O3−δ electrolytes, indicating its high activity for oxygen reduction reaction. Power density of the single cell using SFMS3 cathode as high as 618 mW cm−2 at 800 °C is achieved, and operation lasts for 200 h without obvious degradation. The encouraging results promise SFMS3 as an alternative cathode material for IT-SOFCs. © 2017 Hydrogen Energy Publications LLC
| Original language | English |
|---|---|
| Pages (from-to) | 10308-10316 |
| Journal | International Journal of Hydrogen Energy |
| Volume | 42 |
| Issue number | 15 |
| DOIs | |
| Publication status | Published - 13 Apr 2017 |
| Externally published | Yes |
Bibliographical note
Publication details (e.g. title, author(s), publication statuses and dates) are captured on an “AS IS” and “AS AVAILABLE” basis at the time of record harvesting from the data source. Suggestions for further amendments or supplementary information can be sent to [email protected].Research Keywords
- Cathode materials
- Electrochemical performance
- First principle calculation
- Intermediate temperature
- Solid oxide fuel cells