材料科学
阴极
氧化物
燃料电池
纳米技术
电导率
功率密度
功率(物理)
化学工程
电气工程
工程类
化学
冶金
量子力学
物理
物理化学
作者
Baoyin Yuan,Ning Wang,Chunmei Tang,Ling Meng,Lei Du,Qingwen Su,Yoshitaka Aoki,Siyu Ye
出处
期刊:Nano Energy
[Elsevier]
日期:2024-01-17
卷期号:122: 109306-109306
被引量:10
标识
DOI:10.1016/j.nanoen.2024.109306
摘要
Protonic solid oxide fuel cells (P-SOFCs) have garnered significant attention due to their high power density and efficiency in operating at 400–700 oC. The development of high-performance cathode materials, characterized by excellent proton, oxide-ion, and electron conductivity, catalytic activity for oxygen reduction reaction, and long-term stability, is essential and urgently needed for realizing high-efficiency P-SOFCs. Recently, machine learning (ML) has emerged as a powerful tool in materials science, playing a central role in transitioning away from traditional approaches for developing new materials. In this review, recent advances of high-performance cathodes are summarized, and the challenges associated with their developments are highlighted. Furthermore, the potential ML-guided perspectives in terms of predicting proton, oxide-ion, and electron conductivity, catalytic activity, hydration ability, and stability for addressing these challenges are detailedly discussed, providing insights into the design and optimization of high-performance cathodes. Finally, the difficulties faced are presented for better utilization of ML in developing high-performance cathodes. In a word, this review not only presents the latest advances and challenges in high-performance cathodes for P-SOFCs but also highlights the promising role of ML in guiding their development.
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