摘要
The sluggish kinetics of the electrochemical oxygen reduction reaction (ORR) in intermediate-temperature solid oxide fuel cells (IT-SOFCs) greatly limits the overall cell performance. In this study, an efficient and durable cathode material for IT-SOFCs is designed based on density functional theory (DFT) calculations by co-doping with Nb and Ta the B-site of the SrFeO 3− δ perovskite oxide. The DFT calculations suggest that Nb/Ta co-doping can regulate the energy band of the parent SrFeO 3− δ and help electron transfer. In symmetrical cells, such cathode with a SrFe 0.8 Nb 0.1 Ta 0.1 O 3− δ (SFNT) detailed formula achieves a low cathode polarization resistance of 0.147 Ω cm 2 at 650 °C. Electron spin resonance (ESR) and X-ray photoelectron spectroscopy (XPS) analysis confirm that the co-doping of Nb/Ta in SrFeO 3− δ B-site increases the balanced concentration of oxygen vacancies, enhancing the electrochemical performance when compared to 20 mol% Nb single-doped perovskite oxide. The cathode button cell with Ni-SDC|SDC|SFNT configuration achieves an outstanding peak power density of 1.3 W cm −2 at 650 °C. Moreover, the button cell shows durability for 110 h under 0.65 V at 600 °C using wet H 2 as fuel.
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