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镍铁金属支撑型SOFC
Catalysts · 2025 ·Vol. 15 ·期 9 ·832 · IF 4

Structural Robustness Engineering for NiFe Metal-Supported Solid Oxide Fuel Cells

Haipeng Zhang,Shuai Luo,Pinghui Lin,Xu Lin,Xianghui Liu,Jiaqi Qian,Chenghui Lin,Zixiang Cheng,Na Ai,San Ping Jiang,Kongfa Chen

The chromium-free oxide precursor strategy effectively avoids chromium volatilization and electrode contamination in metal-supported solid oxide fuel cells (MS-SOFCs), while enabling high-temperature co-sintering in air to simplify the fabrication process. However, the drastic microstructural coarsening, dimensional shrinkage, and thermal expansion mismatch with adjacent components of such substrates during high-temperature sintering, reduction, and thermal cycling collectively contribute to the interfacial instability and structural degradation of MS-SOFCs. Herein, we address these issues by incorporating a small amount of Gd0.1Ce0.9O1.95(GDC) to the NiO-Fe2O3(NFO) substrate. The incorporation of GDC significantly enhances the sintering compatibility and reduction stability of the MS-SOFCs, alleviating the stress-induced warping and distortion. Moreover, the GDC phase has a pinning effect to suppressing the coarsening of the substrates during high-temperature sintering and reduction processes, enhancing mechanical integrity and structural robustness of the single cell. With 15 wt% GDC incorporated into the NiFe substrate, the corresponding MS-SOFC with GDC electrolyte film achieves a peak power density of 0.56 W cm−2at 600 °C, along with markedly improved structural integrity and operational reliability. This work demonstrates a viable pathway for designing heterophase-engineered supports with matched thermomechanical properties, offering promising prospects for enhancing the durability of MS-SOFCs.

CAS / MDL: 1309-37-1 1313-99-1
研究领域: 材料科学 · 能源工程 · 固体氧化物燃料电池 · 陶瓷材料 · 热机械设计
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