阴极
材料科学
钙钛矿(结构)
密度泛函理论
氧化物
化学工程
氧气
铟
空位缺陷
相(物质)
兴奋剂
催化作用
固体氧化物燃料电池
氧还原反应
电极
功率密度
工作(物理)
纳米技术
无机化学
电子结构
氧化还原
氧还原
化学物理
离子
燃料电池
微观结构
固溶体
电流密度
作者
Hanfei Zhuge,Jiarong Dai,Haocong Wang,Yijia Bai,Xiaojuan Liu
出处
期刊:Small
[Wiley]
日期:2026-09-16
卷期号:: e75657-e75657
摘要
ABSTRACT The development of stable, durable cathodes with high oxygen reduction reaction (ORR) activity remains a critical challenge in solid oxide fuel cell (SOFC) research. This work employs a Sn‐In co‐doping strategy to synthesize a cathode material with the nominal composition Ba(Co 0.7 Fe 0.3 ) 0.8 (Sn 0.5 In 0.5 ) 0.2 O 3‐δ . The co‑doping strategy transforms the material structure into a more symmetric cubic phase (Pm‐3m) and significantly enhances its oxygen vacancy concentration along with ORR catalytic activity. Indium incorporation serves to generate abundant oxygen vacancies, whereas Density Functional Theory (DFT) calculations predict that Sn doping reduces the oxygen vacancy formation energy by modulating the local electronic structure and selective M‐O (M = Co, Fe) bond weakening, thereby facilitating ion migration. These properties endow the material with excellent ORR activity, achieving an impedance as low as 0.014 Ω·cm 2 at 650°C and a power density of more than 1.4 W/cm 2 in an anode‐supported single cell. This study provides a valuable insight for further exploration of In‐based materials in SOFC cathode development.
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