过电位
塔菲尔方程
异质结
钨
材料科学
化学工程
兴奋剂
催化作用
化学
纳米技术
光电子学
电极
物理化学
冶金
有机化学
工程类
电化学
作者
Qingtao Wang,Fangfang Mi,Jian Li,Yanxia Wu,Xiaozhong Zhou,Guofu Ma,Shufang Ren
标识
DOI:10.1016/j.electacta.2021.137796
摘要
Renewable hydrogen energy has been regarded as ideal green energy. There is an urgent need for efficient and stable non-noble metal electrocatalysts for hydrogen evolution reaction (HER). Molybdenum carbide (MoxC) has excellent intrinsic activity and stability, which is expected as one of the ideal candidates to replace Pt. Herein, we report a facile Tungsten (W) doping method to regulate the crystal structure of MoxC to generate a Mo2C-MoC heterostructure. It reduces the charge transfer resistance and regulates adsorption and desorption of hydrogen, thereby promoting the HER in alkaline solution. Besides, the carbon matrix not only increases the conductivity, but also protects the active site of W-MoxC/C from agglomeration and deactivation due to high temperature. Under alkaline media, the W-MoxC/C has improved HER catalytic activity. In 1 M KOH, an overpotential of 178 mV is required to reach a current density of 10 mA cm−2, and the Tafel slope is 54.3 mV dec−1. Moreover, it has a small charge transfer resistance and good stability. This work develops a multi-effect doping method that generates heterostructure and increases the active sites, which providing a new strategy for the performance regulation of other electrocatalysts.
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