过电位
星团(航天器)
催化作用
同种类的
析氧
Atom(片上系统)
氧原子
化学物理
化学
纳米技术
结晶学
材料科学
物理化学
分子
电化学
物理
计算机科学
热力学
电极
有机化学
嵌入式系统
程序设计语言
作者
Xilan Ding,Chuanyi Jia,Peiyu Ma,Huihuang Chen,Jiawei Xue,Dongdi Wang,Ruyang Wang,Heng Cao,Ming J. Zuo,Shiming Zhou,Zhirong Zhang,Jie Zeng,Jun Bao
出处
期刊:Nano Letters
[American Chemical Society]
日期:2023-03-22
卷期号:23 (8): 3309-3316
被引量:34
标识
DOI:10.1021/acs.nanolett.3c00228
摘要
Integrating single atoms and clusters into one system is a novel strategy to achieve desired catalytic performances. Compared with homogeneous single-atom cluster catalysts, heterogeneous ones combine the merits of different species and therefore show greater potential. However, it is still challenging to construct single-atom cluster systems of heterogeneous species, and the underlying mechanism for activity improvement remains unclear. In this work, we developed a heterogeneous single-atom cluster catalyst (ConIr1/N–C) for efficient oxygen evolution. The Ir single atoms worked in synergy with the Co clusters at a distance of about 8 Å, which optimized the configuration of the key intermediates. Consequently, the oxygen evolution activity was significantly improved on ConIr1/N–C relative to the Co cluster catalyst (Con/N–C), exhibiting an overpotential lower by 107 mV than that of Con/N–C at 10 mA cm–2 and a turnover frequency 50.9 times as much as that of Con/N–C at an overpotential of 300 mV.
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