催化作用
质子交换膜燃料电池
碳纤维
材料科学
铂金
化学工程
氧气
氢
涂层
可逆氢电极
无机化学
化学
纳米技术
电极
电化学
复合材料
有机化学
工作电极
复合数
物理化学
工程类
作者
Shengwen Liu,Chenzhao Li,Michael J. Zachman,Yachao Zeng,Haoran Yu,Boyang Li,Maoyu Wang,Jonathan Braaten,Jiawei Liu,Harry M. Meyer,Marcos Lucero,A. Jeremy Kropf,E. Ercan,Qing Gong,Qiurong Shi,Zhenxing Feng,Hui Xu,Guofeng Wang,Deborah J. Myers,Jian Xie,David A. Cullen,Shawn Litster,Gang Wu
出处
期刊:Nature Energy
[Springer Nature]
日期:2022-07-07
卷期号:7 (7): 652-663
被引量:391
标识
DOI:10.1038/s41560-022-01062-1
摘要
Nitrogen-coordinated single atom iron sites (FeN4) embedded in carbon (Fe–N–C) are the most active platinum group metal-free oxygen reduction catalysts for proton-exchange membrane fuel cells. However, current Fe–N–C catalysts lack sufficient long-term durability and are not yet viable for practical applications. Here we report a highly durable and active Fe–N–C catalyst synthesized using heat treatment with ammonia chloride followed by high-temperature deposition of a thin layer of nitrogen-doped carbon on the catalyst surface. We propose that catalyst stability is improved by converting defect-rich pyrrolic N-coordinated FeN4 sites into highly stable pyridinic N-coordinated FeN4 sites. The stability enhancement is demonstrated in membrane electrode assemblies using accelerated stress testing and a long-term steady-state test (>300 h at 0.67 V), approaching a typical Pt/C cathode (0.1 mgPt cm−2). The encouraging stability improvement represents a critical step in developing viable Fe–N–C catalysts to overcome the cost barriers of hydrogen fuel cells for numerous applications. Fe–N–C materials are promising oxygen reduction catalysts for proton-exchange membrane fuel cells but still lack sufficient long-term durability for practical applications. Here the authors fabricate an Fe–N–C material with a thin N–C layer on the surface, leading to a highly durable and active catalyst.
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