Atomically Dispersed Metal Catalysts for Oxygen Reduction

被引:264
|
作者
Chen, Mengjie [1 ]
He, Yanghua [1 ]
Spendelow, Jacob S. [2 ]
Wu, Gang [1 ]
机构
[1] SUNY Buffalo, Dept Chem & Biol Engn, Buffalo, NY 14260 USA
[2] Los Alamos Natl Lab, Mat Phys & Applicat Div, Los Alamos, NM 87545 USA
来源
ACS ENERGY LETTERS | 2019年 / 4卷 / 07期
基金
美国国家科学基金会;
关键词
N-C CATALYSTS; DENSITY-FUNCTIONAL THEORY; ACTIVE-SITES; FE/N/C-CATALYSTS; FUEL-CELLS; ORGANIC FRAMEWORKS; CATHODE CATALYSTS; TRANSITION-METAL; DOPED CARBON; FE;
D O I
10.1021/acsenergylett.9b00804
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The unprecedented oxygen reduction reaction (ORR) activity of atomically dispersed and nitrogen coordinated metal site (e.g., Fe, Co, or Mn) catalysts makes them promising low-cost candidates to replace platinum group metal (PGM) catalysts in proton exchange membrane fuel cells (PEMFCs). This Perspective focuses on emerging developments in mechanistic understanding, innovative synthetic concept, and performance improvement of these high-risk, high-reward PGM-free catalysts. Starting from theoretical and computational analysis of active sites and ORR pathways, we provide a concise overview of recent progress in catalyst synthesis, characterization, and catalytic performance with an aim to elucidate structure property correlations. We also examine remaining challenges and future directions to realize atomically dispersed metal catalysts with sufficient activity and stability for viable PEMFC applications.
引用
收藏
页码:1619 / 1633
页数:29
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