摘要
Precisely modulating the electronic structure of catalytic sites represents a promising strategy to design highly efficient electrocatalysts toward oxygen evolution reaction (OER). Here, the non-noble metal Co is successfully doped into the surface layer of ZnO and the doping concentration can be controllably adjusted by a partial cation exchange method. Our experimental and theoretical results demonstrate that the surface-doped Co can not only activate the inherently inert Zn sites by modifying their electronic structure and thereby promoting the OH∗ adsorption but also serve as active sites themselves for the adsorption of O∗ and OOH*, ultimately realizing the bimetallic synergetic effect in Co/ZnO for OER catalysis. Besides, the surface Co doping also benefits the obvious enhancement of electrical conductivity of the ZnO host. Therefore, relative to the inactive ZnO, the as-prepared Co/ZnO exhibits a much smaller overpotential and Tafel slope toward OER. This strategy provides a rational design of low-cost and efficient OER electrocatalysts.
原文 | 英語 |
---|---|
頁(從 - 到) | 18055-18060 |
頁數 | 6 |
期刊 | ACS Sustainable Chemistry and Engineering |
卷 | 7 |
發行號 | 21 |
DOIs | |
出版狀態 | 已發佈 - 11月 4 2019 |
對外發佈 | 是 |
ASJC Scopus subject areas
- 一般化學
- 環境化學
- 一般化學工程
- 可再生能源、永續發展與環境