塔菲尔方程
X射线光电子能谱
复合数
材料科学
扫描电子显微镜
兴奋剂
分析化学(期刊)
镍
衍射
电流密度
复合材料
化学工程
冶金
电极
电化学
化学
光学
色谱法
光电子学
物理化学
工程类
物理
量子力学
作者
Guoli Chen,Xiaohong Chen,Kun Song,Nan Zhao,Wenbo Wang,Guangming Yin,Yongzhi Liu
标识
DOI:10.1002/slct.201902553
摘要
Abstract A new method was applied to facilitate Mo doping in Ni 3 S 2 , which successfully fabricated Mo‐doped Ni 3 S 2 /Ni foam composite. The results of X‐ray diffraction (XRD) and X‐ray photoelectron spectroscopy (XPS) manifest that Mo element was triumphantly introduced into Ni 3 S 2 . The Mo‐doped Ni 3 S 2 /Ni foam composite possesses three‐dimensional (3D) hierarchical structure with column type characterized by scanning electron microscopy (SEM). The diameter of the column is ∼300 nm. Each of these columns is made up of many nanopetals. The hydrogen evolution reaction (HER) test results exhibit that the products have outstanding HER performance. The Tafel slope of the optimal Mo‐doped Ni 3 S 2 /Ni foam composite is 131.7 mV dec −1 . The overpotentials are 97.1 mV and 392.1 mV at the current density of 10 mA cm −2 and 100 mA cm −2 , respectively. Moreover, the products show good stability.
科研通智能强力驱动
Strongly Powered by AbleSci AI