纳米片
过电位
塔菲尔方程
电催化剂
制氢
材料科学
化学工程
三氧化钨
分解水
阴极
电解水
纳米技术
催化作用
电解
电化学
化学
冶金
电极
电解质
生物化学
物理化学
光催化
工程类
钨
作者
Pengzuo Chen,Weixia Huang,Kaixun Li,Dongmei Feng,Yun Tong
出处
期刊:Catalysts
[Multidisciplinary Digital Publishing Institute]
日期:2022-08-15
卷期号:12 (8): 895-895
被引量:4
标识
DOI:10.3390/catal12080895
摘要
The development of highly active non-precious metal electrocatalysts is crucial for advancing the practical application of hydrogen evolution reaction (HER). Doping engineering is one of the important strategies to optimize the electrocatalytic activity of electrocatalysts. Herein, we put forward a simple strategy to optimize the catalytic activity of MoO3 material by incorporating the Cu atoms into the interlayer (denoted as Cu-MoO3). The prepared Cu-MoO3 nanosheet has a larger surface area, higher conductivity, and strong electron interactions, which contributes to optimal reaction kinetics of the HER process. As a result, the Cu-MoO3 nanosheet only needs a small overpotential of 106 mV to reach the geometric current density of 10 mA cm−2. In addition, it also delivers a low Tafel slope of 83 mV dec−1, as well as high stability and Faraday efficiency. Notably, when using the Cu-MoO3 as a cathode to construct the water electrolyzer, it only needs 1.55 V to reach the 10 mA cm−2, indicating its promising application in hydrogen generation. This work provides a novel type of design strategy for a highly active electrocatalyst for an energy conversion system.
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