塔菲尔方程
过电位
电催化剂
材料科学
析氧
分解水
剥脱关节
制氢
钨
石墨烯
氧化物
化学工程
纳米技术
催化作用
氢
无机化学
电化学
电极
化学
冶金
物理化学
有机化学
工程类
光催化
作者
Tingting Zheng,Wei Sang,Zhihai He,Qiushi Wei,Bowen Chen,Hongliang Li,Cong Cao,Ruijie Huang,Xupeng Yan,Bicai Pan,Shiming Zhou,Jie Zeng
出处
期刊:Nano Letters
[American Chemical Society]
日期:2017-11-30
卷期号:17 (12): 7968-7973
被引量:194
标识
DOI:10.1021/acs.nanolett.7b04430
摘要
Exploring efficient and economical electrocatalysts for hydrogen evolution reaction is of great significance for water splitting on an industrial scale. Tungsten oxide, WO3, has been long expected to be a promising non-precious-metal electrocatalyst for hydrogen production. However, the poor intrinsic activity of this material hampers its development. Herein, we design a highly efficient hydrogen evolution electrocatalyst via introducing oxygen vacancies into WO3 nanosheets. Our first-principles calculations demonstrate that the gap states introduced by O vacancies make WO3 act as a degenerate semiconductor with high conductivity and desirable hydrogen adsorption free energy. Experimentally, we prepared WO3 nanosheets rich in oxygen vacancies via a liquid exfoliation, which indeed exhibits the typical character of a degenerate semiconductor. When evaluated by hydrogen evolution, the nanosheets display superior performance with a small overpotential of 38 mV at 10 mA cm–2 and a low Tafel slope of 38 mV dec–1. This work opens an effective route to develop conductive tungsten oxide as a potential alternative to the state-of-the-art platinum for hydrogen evolution.
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