塔菲尔方程
过电位
析氧
双金属片
催化作用
钴
兴奋剂
材料科学
吸附
化学工程
惰性
无机化学
分解水
纳米技术
化学
电极
电化学
光催化
物理化学
光电子学
有机化学
工程类
作者
Chao Meng,Yuanfeng Gao,Xuemin Chen,Yuxia Li,Meng‐Chang Lin,Yue Zhou
标识
DOI:10.1021/acssuschemeng.9b04996
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.
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