双功能
双金属片
催化作用
材料科学
等结构
阴极
化学工程
合理设计
密度泛函理论
电池(电)
卟啉
双功能催化剂
纳米技术
化学
物理化学
光化学
有机化学
计算化学
物理
工程类
晶体结构
功率(物理)
量子力学
作者
Si‐Wen Ke,Wei Li,Yuming Gu,Jian Su,Yifan Liu,Shuai Yuan,Jing‐Lin Zuo,Jing Ma,Ping He
出处
期刊:Science Advances
[American Association for the Advancement of Science (AAAS)]
日期:2023-02-01
卷期号:9 (5)
被引量:41
标识
DOI:10.1126/sciadv.adf2398
摘要
The rational design of efficient and stable catalysts for the oxygen reduction reaction and oxygen evolution reaction (ORR/OER) is the key to improving Li-O2 battery performance. Here, we report the construction of ORR/OER bifunctional cathode catalysts in a covalent organic framework (COF) platform by simultaneously incorporating Ni-bis(dithiolene) and Co-porphyrin units. The resulting bimetallic Ni/Co-COF exhibits high surface area, fairly good electrical conductivity, and excellent chemical stability. Li-O2 batteries with the Ni/Co-COF-based cathode show a low discharge/charge potential gap (1.0 V) and stable cycling (200 cycles) at a current density of 500 mA g-1, rivaling that of PtAu nanocrystals. Density functional theory computations and control experiments using nonmetal or single metal-based isostructural COFs reveal the critical role of Ni and Co sites in reducing the discharge/charge overpotentials and regulating the Li2O2 deposition. This work highlights the advantage of bimetallic COFs in the rational design of efficient and stable Li-O2 batteries.
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