催化作用
电催化剂
纳米材料
吸附
氧还原反应
解吸
纳米技术
材料科学
化学
氧还原
组合化学
化学工程
电极
电化学
物理化学
有机化学
工程类
作者
Zhanxin Mao,Xianyi Tang,Xuguang An,Jinxia Jiang
标识
DOI:10.3389/fchem.2022.1023617
摘要
The difficulties in O 2 molecule adsorption/activation, the cleavage of the O–O bond, and the desorption of the reaction intermediates at the surface of the electrodes make the cathodic oxygen reduction reaction (ORR) for fuel cells show extremely sluggish kinetics. Thus, it is important to the exploitation of highly active and stable electrocatalysts for the ORR to promote the performance and commercialization of fuel cells. Many studies have found that the defects affect the electron and the geometrical structure of the catalyst. The catalytic performance is enhanced by constructing defects to optimize the adsorption energy of substrates or intermediates. Unfortunately, still many issues are poorly recognized, such as the effect of defects (types, contents, and locations) in catalytic performance is unclear, and the catalytic mechanism of defective nanomaterials is lacking. In this review, the defective electrocatalysts divided into noble and non-noble metals for the ORR are highlighted and summarized. With the assistance of experimental results and theoretical calculations, the structure–activity relationships between defect engineering and catalytic performance have been clarified. Finally, after a deeper understanding of defect engineering, a rational design for efficient and robust ORR catalysts for PEMFCs is further guided.
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