析氧
透视图(图形)
配位复合体
氧气
材料科学
化学
纳米技术
计算机科学
电化学
电极
冶金
物理化学
人工智能
金属
有机化学
作者
Qian Sun,Jiaxin Zhang,Wei Kong Pang,Bernt Johannessen,Peng Li,Guoqiang Zhao,Huaming Yang
出处
期刊:
[Elsevier BV]
日期:2025-07-15
卷期号:10: 100110-100110
被引量:4
标识
DOI:10.1016/j.mtcata.2025.100110
摘要
Proton exchange membrane water electrolysis (PEMWE) is a promising technology for green hydrogen production, but its efficiency is limited by the sluggish oxygen evolution reaction (OER). RuO 2 -based electrocatalysts exhibit superior intrinsic OER activity compared to IrO 2 , yet their practical application is hindered by poor stability due to lattice oxygen overoxidation and Ru overoxidation. Recent advances highlight that modulating the local coordination environment of RuO 2 through doping, strain engineering, and defect control can not only optimize the OER pathways but also regulate the intrinsic activity of active sites, thereby achieving more balanced OER activity and stability. Meanwhile, computational investigations have also revealed deep insights into the catalytic performance of RuO 2 from the perspective of local coordination structures. Therefore, in this review, we start by discussing the OER mechanisms and common structural descriptors of the activity and stability of RuO 2 . Then, we explore the relationship between structural regulation strategies and the OER performance of RuO 2 and analyze how coordination engineering influences catalytic behavior, establishing a designing framework for high-performance catalysts. Finally, we outline key challenges and future directions for RuO 2 -based OER electrocatalysts in PEMWE applications.
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