塔菲尔方程
过电位
空位缺陷
材料科学
纳米片
电导率
基面
过渡金属
催化作用
氢
密度泛函理论
纳米技术
化学工程
电极
化学物理
电化学
化学
结晶学
物理化学
计算化学
有机化学
工程类
作者
Daqiang Gao,Baorui Xia,Yanyan Wang,Wen Xiao,Pinxian Xi,Desheng Xue,Jun Ding
出处
期刊:Small
[Wiley]
日期:2018-02-20
卷期号:14 (14)
被引量:108
标识
DOI:10.1002/smll.201704150
摘要
Abstract Although transition metal dichalcogenide MoSe 2 is recognized as one of the low‐cost and efficient electrocatalysts for the hydrogen evolution reaction (HER), its thermodynamically stable basal plane and semiconducting property still hamper the electrocatalytic activity. Here, it is demonstrated that the basal plane and edges of 2H‐MoSe 2 toward HER can be activated by introducing dual‐native vacancy. The first‐principle calculations indicate that both the Se and Mo vacancies together activate the electrocatalytic sites in the basal plane and edges of MoSe 2 with the optimal hydrogen adsorption free energy (Δ G H* ) of 0 eV. Experimentally, 2D MoSe 2 nanosheet arrays with a large amount of dual‐native vacancies are fabricated as a catalytic working electrode, which possesses an overpotential of 126 mV at a current density of 100 mV cm −2 , a Tafel slope of 38 mV dec −1 , and an excellent long‐term durability. The findings pave a rational pathway to trigger the activity of inert MoSe 2 toward HER and also can be extended to other layered dichalcogenide.
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