化学
催化作用
组合化学
机制(生物学)
燃料电池
氧还原
缩放比例
氧还原反应
反应机理
还原(数学)
生化工程
纳米技术
化学工程
有机化学
物理化学
材料科学
工程类
哲学
几何学
认识论
电化学
数学
电极
作者
Ambarish Kulkarni,Samira Siahrostami,Anjli M. Patel,Jens K. Nørskov
出处
期刊:Chemical Reviews
[American Chemical Society]
日期:2018-02-06
卷期号:118 (5): 2302-2312
被引量:2127
标识
DOI:10.1021/acs.chemrev.7b00488
摘要
Despite the dedicated search for novel catalysts for fuel cell applications, the intrinsic oxygen reduction reaction (ORR) activity of materials has not improved significantly over the past decade. Here, we review the role of theory in understanding the ORR mechanism and highlight the descriptor-based approaches that have been used to identify catalysts with increased activity. Specifically, by showing that the performance of the commonly studied materials (e.g., metals, alloys, carbons, etc.) is limited by unfavorable scaling relationships (for binding energies of reaction intermediates), we present a number of alternative strategies that may lead to the design and discovery of more promising materials for ORR.
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