Activation of MoS2 Basal Planes for Hydrogen Evolution by Zinc

被引:234
|
作者
Wu, Wenzhuo [1 ]
Niu, Chunyao [2 ]
Wei, Cong [1 ]
Jia, Yu [2 ]
Li, Chong [2 ]
Xu, Qun [1 ]
机构
[1] Zhengzhou Univ, Coll Mat Sci & Engn, Zhengzhou 450052, Henan, Peoples R China
[2] Zhengzhou Univ, Sch Phys & Engn, Int Lab Quantum Funct Mat Henan, Zhengzhou 450001, Henan, Peoples R China
基金
中国国家自然科学基金;
关键词
basal plane activation; hydrogen evolution; molybdenum disulfide; sulfur vacancies; zinc reduction; CATALYTIC-ACTIVITY; SULFUR VACANCIES; ACTIVE-SITES; NANOSHEETS; PHASE; GRAPHENE; CO;
D O I
10.1002/anie.201812475
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Molybdenum disulfide (MoS2) has been widely studied as a potential earth-abundant electrocatalyst for the hydrogen-evolution reaction (HER). Defect engineering and heteroelemental doping are effective methods to enhance the catalytic activity in the HER, so exploring an efficient route to simultaneously achieve in-plane vacancy engineering and elemental doping of MoS2 is necessary. In this study, Zinc, a low-cost and moderately active metal, has been used to realize this strategy by generation of sulfur vacancies and zinc doping on MoS2 in one step. Density functional theory calculations reveal that the zinc atoms not only lower the formation energy of S vacancies, but also help to decrease G(H) of S-vacancy sites near the Zn atoms. At an optimal zinc-reduced MoS2 (Zn@MoS2) example, the activated basal planes contribute to the HER activity with an overpotential of -194mV at 10mAcm(-2) and a low Tafel slope of 78mV/dec.
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页码:2029 / 2033
页数:5
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