Abstract
Proton ceramic fuel cell efficiently converts chemical energy into electrical energy, representing a pivotal component of future energy systems. However, its current performance is hindered by limitations in cathode and electrolyte materials, thereby impeding commercialization. Anion doping emerges as a promising strategy to enhance the electrochemical efficiency of perovskite-based cathodes and electrolytes. However, integrating this approach within a single-cell structure still requires further research. In this study, F-doped perovskite oxides BaCo0.4Fe0.4Zr0.1Y0.1O2.9-δF0.1 (BCFZYF) and BaZr0.1Ce0.7Y0.1Yb0.1O2.9-δF0.1 (BZCYYbF) were synthesized for use as the cathode and electrolyte, respectively, in proton ceramic fuel cells. Our findings demonstrate that F-doped perovskite oxides exhibit superior electrochemical performance and enhanced structural stability. Furthermore, doping both electrodes and electrolytes with F ions improves their interfacial compatibility. The cell configuration BCFZYF | BZCYYbF | Ni-BZCYYbF achieved a peak power density of 998 mW·cm−2 at 650 °C using H2 as fuel, and it maintained stable operation for over 400 h at 550 °C with a current density of 400 mA·cm−2. This research underscores an effective strategy for enhancing the performance and durability of proton ceramic fuel cells.
Original language | English |
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Article number | 100085 |
Journal | Rare Metals |
DOIs | |
State | Accepted/In press - 2025 |
Keywords
- Fluorine doped
- Ion migration
- Perovskite oxides
- Proton ceramic fuel cell