Sulfur-Rich Molybdenum Sulfide Grown on Porous N-Doped Graphene for Efficient Hydrogen Evolution

被引:11
|
作者
Juan, Peng [1 ]
Liang, Junmei [1 ]
Chen, Tao [1 ]
Zhang, Qicheng [1 ]
Peng, Wenchao [1 ]
Li, Yang [1 ]
Zhang, Fengbao [1 ]
Fan, Xiaobin [1 ]
机构
[1] Tianjin Univ, Collaborat Innovat Ctr Chem Sci & Engn, State Key Lab Chem Engn, Sch Chem Engn & Technol, Tianjin 300072, Peoples R China
关键词
HIGHLY EFFICIENT; HYBRID CATALYSTS; MOS2; NANOSHEETS; ACTIVE-SITES; CARBON; NANOPARTICLES; ELECTROCATALYSTS; NANORODS; COBALT; IDENTIFICATION;
D O I
10.1021/acs.iecr.0c00388
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
MoS2 and its derivates have been regarded as a promising catalyst for the hydrogen evolution reaction (HER), and their edge sulfur sites are key factors for the HER performance. Here, we develop a facile strategy to grow nonstoichiometric molybdenum sulfide (MoSx) with more active sulfur sites on porous N-doped graphene (MoSx@CN). Experiments demonstrate that the introduction of porous N-doped graphene not only facilitates the fast transfer of charge and the efficient infiltration of the electrolyte but the N dopants could be used as the nucleation sites for MoSx to possess more active bridging S-2(2-) sites. Consequently, the obtained MoSx@CN catalyst possesses an outstanding HER activity, which shows an overpotential of 256 mV at 100 mA cm(-2) with a Tafel slope of 49 mV dec(-1). This study provides a new strategy to optimize transition metal dichalcogenide-based catalysts for energy-related applications.
引用
收藏
页码:12862 / 12869
页数:8
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