催化作用
质子交换膜燃料电池
金属
碳纤维
材料科学
化学工程
氮气
氧还原反应
贵金属
平面的
氧气
化学
无机化学
纳米技术
电化学
物理化学
电极
复合材料
有机化学
冶金
复合数
工程类
计算机图形学(图像)
计算机科学
作者
Nan Zhang,Tianpei Zhou,Jiankai Ge,Yue Lin,Zhiyi Du,Cheng’an Zhong,Wenjie Wang,Qiyang Jiao,Ruilin Yuan,Yangchao Tian,Wangsheng Chu,Changzheng Wu,Yi Xie
出处
期刊:Matter
[Elsevier BV]
日期:2020-07-14
卷期号:3 (2): 509-521
被引量:246
标识
DOI:10.1016/j.matt.2020.06.026
摘要
Metal-nitrogen-carbon materials have been demonstrated as the most promising non-noble metal catalyst for proton-exchange membrane fuel cells (PEMFCs) but are still limited by the sluggish kinetics and durability of metal-nitrogen active sites. Here, we unravel a planar-like Fe2N6 active site as a highly efficient oxygen reduction catalyst for PEMFCs. Our developed planar-like Fe2N6 structure behaves as a distinguished catalytic mechanism for oxygen reduction, which brings synergic advantages of accelerated catalytic kinetics and highly suppressed side reaction, successfully promoting its catalytic activity and stability. As expected, the planar-like Fe2N6 structure with high density exhibits over 700% increase in mass activity than traditional isolated iron-nitrogen sites. Moreover, a PEMFC built with this catalyst also achieves a large peak power density of 845 mW cm−2, representing a critical breakthrough for practical application of metal-nitrogen-carbon materials in PEMFC systems. Our findings will provide a new avenue toward designing highly active metal-nitrogen sites for heterogeneous catalysis.
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