催化作用
沸石咪唑盐骨架
材料科学
碳纤维
氮气
金属有机骨架
金属
Atom(片上系统)
氧还原反应
咪唑酯
无机化学
氧气
化学工程
化学
物理化学
冶金
有机化学
复合材料
复合数
电极
吸附
嵌入式系统
工程类
电化学
计算机科学
作者
Fei Xiao,Gui‐Liang Xu,Cheng‐Jun Sun,Mingjie Xu,Wen Wen,Qi Wang,Meng Gu,Shangqian Zhu,Yueying Li,Zidong Wei,Xiaoqing Pan,Jian‐Gan Wang,Khalil Amine,Minhua Shao
出处
期刊:Nano Energy
[Elsevier]
日期:2019-04-11
卷期号:61: 60-68
被引量:205
标识
DOI:10.1016/j.nanoen.2019.04.033
摘要
Iron and nitrogen co-doped carbon (Fe-N-C) catalysts hold great promise to replace platinum group metal used for the oxygen reduction reaction (ORR) in low-temperature fuel cells. However, general synthesis routes require tedious acid washing and extensive heat treatment, usually resulting in uncontrollable morphologies and undesirable compounds. In this work, a zeolitic imidazolate framework (ZIF-8) was employed as a self-template for one-pot synthesis of a Fe-N-C catalyst consisting of uniformly dispersed Fe single atoms. Atomically dispersed Fe atoms were well distributed along the edges of the porous carbon matrix. Each of the Fe atoms was coordinated with four N atoms in the plane and two O atoms in the axial direction. The optimized Fe-N-C catalyst showed excellent ORR activities with half-wave potentials of 0.81 and 0.90 V in acidic and alkaline solutions, respectively. The results may be important for the optimization of single-atom-based catalysts for various reactions.
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