纳米片
还原(数学)
材料科学
共价键
氧气
化学工程
氧还原
纳米技术
共价有机骨架
化学
电极
有机化学
电化学
数学
几何学
物理化学
工程类
作者
Jianhong Chang,Cuiyan Li,Xiaoxia Wang,Daohao Li,Jie Zhang,Xiaoming Yu,Hui Li,Xiangdong Yao,Valentin Valtchev,Shilun Qiu,Qianrong Fang
出处
期刊:Nano-micro Letters
[Springer Science+Business Media]
日期:2023-06-29
卷期号:15 (1): 159-159
被引量:46
标识
DOI:10.1007/s40820-023-01111-8
摘要
Abstract Metal-free carbon-based materials are considered as promising oxygen reduction reaction (ORR) electrocatalysts for clean energy conversion, and their highly dense and exposed carbon active sites are crucial for efficient ORR. In this work, two unique quasi-three-dimensional cyclotriphosphazene-based covalent organic frameworks (Q3CTP-COFs) and their nanosheets were successfully synthesized and applied as ORR electrocatalysts. The abundant electrophilic structure in Q3CTP-COFs induces a high density of carbon active sites, and the unique bilayer stacking of [6 + 3] imine-linked backbone facilitates the exposure of active carbon sites and accelerates mass diffusion during ORR. In particular, bulk Q3CTP-COFs can be easily exfoliated into thin COF nanosheets (NSs) due to the weak interlayer π–π interactions. Q3CTP-COF NSs exhibit highly efficient ORR catalytic activity (half-wave potential of 0.72 V vs. RHE in alkaline electrolyte), which is one of the best COF-based ORR electrocatalysts reported so far. Furthermore, Q3CTP-COF NSs can serve as a promising cathode for Zn-air batteries (delivered power density of 156 mW cm –2 at 300 mA cm –2 ). This judicious design and accurate synthesis of such COFs with highly dense and exposed active sites and their nanosheets will promote the development of metal-free carbon-based electrocatalysts.
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