Design of active nickel single-atom decorated MoS2 as a pH-universal catalyst for hydrogen evolution reaction

被引:237
作者
Wang, Qi [1 ]
Zhao, Zhi Liang [1 ]
Dong, Sha [2 ]
He, Dongsheng [1 ]
Lawrence, Matthew J. [3 ]
Han, Shaobo [1 ,2 ]
Cai, Chao [1 ,2 ]
Xiang, Shuhuai [1 ]
Rodriguez, Paramaconi [3 ]
Xiang, Bin [4 ]
Wang, Zhiguo [2 ]
Liang, Yongye [1 ]
Gu, Meng [1 ]
机构
[1] Southern Univ Sci & Technol, Dept Mat Sci & Engn, Shenzhen 518055, Peoples R China
[2] Univ Elect Sci & Technol China, Sch Elect Sci & Engn, Chengdu 610054, Sichuan, Peoples R China
[3] Univ Birmingham, Sch Chem, Birmingham B15 2TT, W Midlands, England
[4] Univ Sci & Technol China, Dept Mat Sci & Engn, Hefei 230026, Anhui, Peoples R China
基金
中国国家自然科学基金;
关键词
Ni Single atom; MoS2; Hydrogen evolution reaction; Active sites; EDGE SITES; MONOLAYER MOS2; H-2; EVOLUTION; NANOSHEETS; ELECTROCATALYSTS; EFFICIENT; SURFACE; ARRAYS;
D O I
10.1016/j.nanoen.2018.09.003
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
MoS2 has been considered as a potential alternative to Pt-based catalysts in the hydrogen evolution reaction (HER). However, the presence of the inactive in-plane domains limits their intrinsic electrocatalytic activity of the catalyst. Here, we demonstrate a new approach for activating these inactive sites and therefore dramatically enhancing the activity. We discover that decorating single Ni atom on MoS2 can increase the HER activity in both alkaline and acidic conditions. Experimental and theoretical results indicate that single Ni atom modifiers are inclined to single dispersion in the S-edge sites and H-basal sites of MoS2, resulting in a favorable change in the adsorption behavior of H atoms on their neighboring S atoms and subsequently the HER activity. Consequently, the single-Ni-atom decorated MoS2 (Ni-SA-MoS2) achieved cathodic current density of 10 mA cm(-2) at over-potentials of 98 mV and 110 mV in 1M KOH and 0.5M H2SO4, respectively. The dispersion of the Ni single atoms in the Ni-SA-MoS2 is unaffected upon 2000 cycles in both acidic and alkaline conditions. This single atom decorating approach presents a facile and promising pathway for designing active electrocatalysts for energy conversion and storage.
引用
收藏
页码:458 / 467
页数:10
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