Facile Synthesis of 1T-Phase MoS2 Nanosheets on N-Doped Carbon Nanotubes towards Highly Efficient Hydrogen Evolution

被引:8
|
作者
Wang, Kunjie [1 ]
Zhang, Jiahui [1 ]
Ye, Yachen [1 ]
Ma, Hongbin [1 ]
Liu, Bingxin [1 ]
Zhang, Peng [1 ]
Xu, Benhua [2 ]
机构
[1] Qinghai Univ, Qinghai Prov Engn Res Ctr High Performance Light, Qinghai Prov Key Lab New Light Alloys, Xining 810016, Peoples R China
[2] Qinghai Univ, Chem Engn Coll, Xining 810016, Peoples R China
基金
中国国家自然科学基金;
关键词
1T-MoS2; nanosheets; N-doped carbon nanotubes; hydrogen evolution reaction; water splitting; synergy effects; FEW-LAYER MOS2; BIFUNCTIONAL ELECTROCATALYST; GRAPHENE; NANOPARTICLES; INTERCALATION; CATALYST; BULK;
D O I
10.3390/nano11123273
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
1T-phase molybdenum disulfide is supposed to be one of the non-precious metal-based electrocatalysts for the hydrogen evolution reaction with the highest potential. Herein, 1T-MoS2 nanosheets were anchored on N-doped carbon nanotubes by a simple hydrothermal process with the assistance of urea promotion transition of the 1T phase. Based on the 1T-MoS2 nanosheets anchored on the N-doped carbon nanotubes structures, 1T-MoS2 nanosheets can be said to have highly exposed active sites from edges and the basal plane, and the dopant N in carbon nanotubes can promote electron transfer between N-doped carbon nanotubes and 1T-MoS2 nanosheets. With the synergistic effects of this structure, the excellent 1T-MoS2/ N-doped carbon nanotubes catalyst has a small overpotential of 150 mV at 10 mA cm(-2), a relatively low Tafel slope of 63 mV dec(-1), and superior stability. This work proposes a new strategy to design high-performance hydrogen evolution reaction catalysts.
引用
收藏
页数:13
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