Abstract
Co-doped CeO 2 (Ba 0.10 Ga 0.10 Ce 0.80 O 3–δ ) was synthesized via a cost-effective co-precipitation technique, and the electrochemical properties of the solid oxide fuel cell were studied. The microstructural and surface morphological properties were investigated by XRD and SEM, respectively. The structure of the prepared material was found to be cubic fluorite with an average crystallite size of 36 nm. The ionic conductivity of the prepared BGC (Ba 0.10 Ga 0.10 Ce 0.80 O 3–δ ) electrolyte material was measured as 0.071 S cm −1 . The activation energy was found to be 0.46 eV using an Arrhenius plot. The maximum power density and current density achieved were 375 mW cm −2 and 893 mA cm −2 , respectively, at 650 °C with hydrogen as a fuel. This study shows that the prepared co-doped electrolyte material could be used as a potential electrolyte to lower the operating temperature of solid oxide fuel cells.
| Original language | English |
|---|---|
| Pages (from-to) | 10330-10333 |
| Number of pages | 4 |
| Journal | Ceramics International |
| Volume | 45 |
| Issue number | 8 |
| DOIs | |
| State | Published - 1 Jun 2019 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© 2019 Elsevier Ltd and Techna Group S.r.l.
UN SDGs
This output contributes to the following UN Sustainable Development Goals (SDGs)
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SDG 7 Affordable and Clean Energy
Keywords
- Electrolyte
- Ionic conductor
- Low temperature solid oxide fuel cells
- Nanocomposite
ASJC Scopus subject areas
- Electronic, Optical and Magnetic Materials
- Ceramics and Composites
- Process Chemistry and Technology
- Surfaces, Coatings and Films
- Materials Chemistry
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