Abstract
The misfit compounds Ca 3-xBi xCo 4O 9-δ (x = 0.1-0.5) were successfully synthesized via conventional solid state reaction and evaluated as cathode materials for intermediate temperature-solid oxide fuel cells. The powders were characterized by X-ray diffraction, scanning emission microscopy, X-ray photoelectron spectroscopy, thermogravimetry analysis and oxygen-temperature programmed desorption. The monoclinic Ca 3-xBi xCo 4O 9-δ powders exhibit good thermal stability and chemical compatibility with Ce 0.8Sm 0.2O 2-γ electrolyte. Among the investigated single-phase samples, Ca 2.9Bi 0.1Co 4O 9-δ shows the maximal conductivity of 655.9 S cm -1 and higher catalytic activity compared with other Ca 3-xBi xCo 4O 9-δ compositions. Ca 2.9Bi 0.1Co 4O 9-δ also shows the best cathodic performance and its cathode polarization resistance can be further decreased by incorporating 30 wt.% Ce 0.8Sm 0.2O 2-γ. The maximal power densities of the NiO/Ce 0.8Sm 0.2O 2-γ anode-supported button cells fabricated with the Ce 0.8Sm 0.2O 2-γ electrolyte and Ca 2.9Bi 0.1Co 4O 9-δ + 30 wt.% Ce 0.8Sm 0.2O 2-γ cathode reach 430 and 320 mW cm -2 at 700 and 650°C respectively.
| Original language | English |
|---|---|
| Pages (from-to) | 8592-8602 |
| Number of pages | 11 |
| Journal | International Journal of Hydrogen Energy |
| Volume | 37 |
| Issue number | 10 |
| DOIs | |
| State | Published - May 2012 |
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Ca Bi Co O cathode materials
- Cathode polarization resistance (R )
- Electrochemical performance
- Intermediate temperature-solid oxide fuel cell (IT-SOFC)
- O -temperature programmed desorption (O -TPD)
- Oxygen nonstoichiometry
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