Atomic metal coordinated to nitrogen-doped carbon electrocatalysts for proton exchange membrane fuel cells: a perspective on progress, pitfalls and prospectives

被引:16
作者
Pedersen, Angus [1 ,2 ]
Bagger, Alexander [1 ,3 ]
Barrio, Jesus [2 ]
Maillard, Frederic [4 ]
Stephens, Ifan E. L. [1 ]
Titirici, Maria-Magdalena [2 ,5 ]
机构
[1] Imperial Coll London, Royal Sch Mines, Dept Mat, London SW7 2AZ, England
[2] Imperial Coll London, Dept Chem Engn, London SW7 2AZ, England
[3] Tech Univ Denmark, Dept Phys, DK-2800 Lyngby, Denmark
[4] Univ Grenoble Alpes, Univ Savoie Mont Blanc, CNRS, Grenoble INP,LEPMI, F-38000 Grenoble, France
[5] Tohoku Univ, Adv Inst Mat Res WPI AIMR, 2-1-1 Katahira,Aoba ku, Sendai, Miyagi 9808577, Japan
基金
欧洲研究理事会; 英国工程与自然科学研究理事会; 欧盟地平线“2020”;
关键词
OXYGEN-REDUCTION REACTION; PYROLYSIS DIRECT OBSERVATION; ACTIVE-SITE DENSITY; O-2; ELECTROREDUCTION; FE/N/C CATALYSTS; PERFORMANCE; STABILITY; TRANSFORMATIONS; CONDUCTIVITY; DEGRADATION;
D O I
10.1039/d3ta04711c
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
Proton exchange membrane fuel cells require reduced construction costs to improve commercial viability, which can be fueled by elimination of platinum as the O-2 reduction electrocatalyst. The past 10 years has seen significant developments in synthesis, characterisation, and electrocatalytic performance of the most promising alternative electrocatalyst; single metal atoms coordinated to nitrogen-doped carbon (M-N-C). In this Perspective we recap some of the important achievements of M-N-Cs in the last decade, as well as discussing current knowledge gaps and future research directions for the community. We provide a new outlook on M-N-C stability and atomistic understanding with a set of original density functional theory simulations.
引用
收藏
页码:23211 / 23222
页数:12
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