材料科学
阴极
电解质
陶瓷
钙钛矿(结构)
电化学
兴奋剂
化学工程
储能
电化学能量转换
功率密度
电极
纳米技术
光电子学
复合材料
物理化学
化学
工程类
物理
量子力学
功率(物理)
作者
Wenhuai Li,Yongxin Li,Yan Yang,Y. Z. Song,Wenxin Liu,Weifeng Chen,Yaoji Chen,Fapeng Yu,Chunliang Ge,Yu Guo,Ran Ran,Wei Zhou
出处
期刊:Rare Metals
[Springer Science+Business Media]
日期:2025-01-09
卷期号:44 (4): 2405-2415
被引量:19
标识
DOI:10.1007/s12598-024-03115-8
摘要
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 BaCo 0.4 Fe 0.4 Zr 0.1 Y 0.1 O 2.9‐ δ F 0.1 (BCFZYF) and BaZr 0.1 Ce 0.7 Y 0.1 Yb 0.1 O 2.9‐ δ F 0.1 (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 H 2 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.
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