尖晶石
材料科学
陶瓷
甲醇燃料
储能
氧化物
电极
能量转换
纳米技术
氢燃料
燃料电池
化学能
离子电导率
热稳定性
催化作用
化学工程
热导率
钙钛矿(结构)
电导率
热膨胀
电化学能量转换
直接能量转换
化学稳定性
兴奋剂
离子键合
出处
期刊:Nanomaterials
[Multidisciplinary Digital Publishing Institute]
日期:2026-02-06
卷期号:16 (3): 211-211
被引量:1
摘要
Hydrogen, renowned for its clean energy profile and high energy density, is a pivotal energy carrier for addressing global energy and environmental challenges. Solid oxide fuel cells (SOFCs) and proton ceramic fuel cells (PCFCs) have garnered significant interest due to their direct chemical-to-electrical-energy conversion, fuel flexibility, high efficiency, and environmental compatibility. However, conventional perovskite-based air electrodes suffer from sluggish oxygen reduction reaction (ORR) kinetics and insufficient structural stability at intermediate temperatures. Spinel oxides, distinguished by excellent chemical stability and thermal expansion compatibility, have emerged as promising alternatives; however, their broader application is constrained by their limited ionic conductivity and catalytic activity. This review systematically elucidates the crystal structure, intrinsic advantages, and advanced design strategies of spinel oxides. It particularly focuses on A- and B-site doping techniques for precise modulation of thermal expansion and enhancement of electrocatalytic performance, alongside high-entropy engineering approaches that bolster high-temperature stability. Finally, the review comprehensively discusses remaining challenges and future prospects for the implementation of spinel oxides in nanostructured ceramic fuel cells.
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