催化作用
质子交换膜燃料电池
碳纤维
化学工程
多孔性
材料科学
多孔介质
Atom(片上系统)
碳原子
化学
燃料电池
有机化学
复合材料
计算机科学
烷基
复合数
工程类
嵌入式系统
作者
Yunfeng Zhan,Hongbin Zeng,Tianyou Zhao,Ailan Situ,Lingui Yang,Zehong Zhang,Pingzhen Li,Zhaochen Wang,Jinxiu Wen,Fangyan Xie,Jian Chen,Xiufeng Tang,Hui Meng
标识
DOI:10.1016/j.ijhydene.2023.12.238
摘要
Single-atom Fe–N–C catalysts have received ever-growing interest in proton exchange membrane fuel cells (PEMFCs) application for their utmost atomic utilization in oxygen reduction reaction (ORR). However, developing atomically dispersed Fe–N–C catalysts with both satisfactory activity and excellent stability presents great challenges. Herein, a template-activator combined strategy is developed to construct ORR catalysts with densely accessible single-atom Fe sites dispersed on hierarchically porous carbon networks. The optimized catalyst exhibits excellent oxygen reduction activity with a half-wave potential of 0.84 V and surprising stability with 93.6% retention of the initial current density after 24 hours of chronoamperometric test in acidic media. Notably, when assembled in a H2–O2 fuel cell, it shows remarkable long-term durability with only 16% loss in current density during the first 10 hours.
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