电解质
阴极
钙钛矿(结构)
固体氧化物燃料电池
材料科学
兴奋剂
电导率
氧化物
无机化学
阳极
烧结
化学工程
分析化学(期刊)
化学
电极
冶金
光电子学
物理化学
工程类
色谱法
作者
Shujun Peng,Lei Song,Sisi Wen,Guowei Weng,Kun Ouyang,Zongjie Yin,Jian Xue,Haihui Wang
标识
DOI:10.1016/j.ijhydene.2023.03.030
摘要
Proton conducting solid oxide fuel cells (H–SOFCs) have attracted much interest for their various advantages. BaZr0.1Ce0.7Y0.1Yb0.1O3-δ (BZCYYb) displays both good proton conductivity and stability among all of the barium zirconate-cerate oxides such as BaZr0.1Ce0.7Y0.2O3-δ (BZCY) with proton conducting. In this study, an Fe and Ta co-doped perovskite-type oxide with the composition of BaCo0.7Fe0.2Ta0.1O3-δ (BCFT) is synthesized by the solid state reaction (SSR) method and studied as a high-performance cathode for H–SOFCs operated between 650 and 800 °C. The BCFT is chemically compatible with BZCYYb electrolyte, even co-sintering at 1000 °C for 10 h. The activating energy (Ea) of electrical conductivity for the BCFT sample is only 0.038 eV. The BCFT demonstrates superior oxygen reduction reaction (ORR) kinetics than that of BaCo0.7Fe0.2Nb0.1O3-δ (BCFN), when the Nb is completely substituted by Ta. The Ea of the polarization resistance (Rp) for BCFT is 0.911 eV, which is 0.11 eV lower than that of BCFN. The peak power density (PPD) of the anode-supported H–SOFC using BCFT is 1.65 W cm−2 and the Rp is 0.01 Ω cm2 at 800 °C. Therefore, the BCFT is a promising cathode for H–SOFCs based on BZCYYb electrolyte.
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