塔菲尔方程
二硫化钨
材料科学
催化作用
惰性
热液循环
化学工程
纳米技术
纳米结构
电解质
电导率
钨
二硫化钼
化学
电化学
电极
复合材料
冶金
物理化学
工程类
生物化学
有机化学
作者
Xiangyong Zhang,Hao Fei,Zhuangzhi Wu,Dezhi Wang
出处
期刊:Tungsten
[Springer Nature]
日期:2019-03-01
卷期号:1 (1): 101-109
被引量:28
标识
DOI:10.1007/s42864-019-00008-7
摘要
Tungsten disulfide (WS2) has been considered as a promising hydrogen evolution reaction (HER) candidate due to its high activity, robust chemical stability, and earth-abundant resources. However, the inert basal planes and low electrical conductivity greatly hinder its development in HER. Increasingly, the density of active sites through the structural designing is one of the most effective strategies to enhance the HER performance. Herein, we report a facile one-step hydrothermal method for synthesizing flower-like WS2 nanosheets for highly efficient HER. Besides, the effect of preparation temperature is also been discussed. The optimized WS2 nanosheets exhibit the enhanced HER activity in strong acidic solutions with a low Tafel slope and a good stability. The improvement of the HER performance can be attributed to sheet-like nanostructures, which greatly increase the edge sites and defects, resulting in a high density of exposed active sites. Besides, these sheet-like nanostructures also can make the acidic electrolyte easily accessible to the surface of WS2 and accelerate the electron transfer rate.
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