塔菲尔方程
过电位
电催化剂
材料科学
电导率
箔法
二硒醚
催化作用
化学工程
交换电流密度
分解水
钼
氢
无机化学
纳米技术
电极
电化学
物理化学
复合材料
冶金
化学
光催化
有机化学
工程类
硒
作者
Chuanyong Jian,Qian Cai,Wenting Hong,Jing Li,Wei Liu
出处
期刊:Small
[Wiley]
日期:2018-02-05
卷期号:14 (13): e1703798-e1703798
被引量:121
标识
DOI:10.1002/smll.201703798
摘要
Abstract Molybdenum diselenide (MoSe2) is widely considered as one of the most promising catalysts for the hydrogen evolution reaction (HER). However, the absence of active sites and poor conductivity of MoSe2 severely restrict its HER performance. By introducing a layer of MoO2 on Mo foil, MoSe2/MoO2 hybrid nanosheets with an abundant edge and high electrical conductivity can be synthesized on the surface of Mo foil. Metallic MoO2 can improve the charge transport efficiency of MoSe2/MoO2, thereby enhancing the overall HER performance. MoSe2/MoO2 exhibits fast hydrogen evolution kinetics with a small overpotential of 142 mV versus RHE at a current density of 10 mA cm−2 and Tafel slope of 48.9 mV dec−1.
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