Synthesis of g-C3N4/Fe3O4/MoS2 composites for efficient hydrogen evolution reaction

被引:38
|
作者
Jiang, Menghe [1 ,2 ]
Zou, Yongjin [1 ,2 ,3 ]
Xu, Fen [1 ,2 ]
Sun, Lixian [2 ]
Hu, Zhicong [1 ,2 ,3 ]
Yu, Sensen [2 ]
Zhang, Jian [2 ]
Xiang, Cuili [1 ,2 ]
机构
[1] Guilin Univ Elect Technol, Guangxi Key Lab Informat Mat, Guilin 541004, Peoples R China
[2] Guangxi Collaborat Innovat Ctr Struct & Property, Guilin 541004, Peoples R China
[3] Minist Educ Elect Informat Mat & Devices, Engn Res Ctr, Guilin 541004, Peoples R China
关键词
Hydrogen evolution reaction; Electrochemical properties; MoS2; MOS2; CARBON; NANOSHEETS; ELECTROCATALYSTS; CATALYST; HETEROSTRUCTURE; HYDROLYSIS; PHASE; EDGES;
D O I
10.1016/j.jallcom.2022.164265
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
As a typical two-dimensional layered material, MoS2 has attracted extensive attention owing to its abundant reserves, adjustable electronic structure, and excellent chemical stability. Although MoS2 has unsaturated edge sites with high catalytic activity similar to that of Pt-based materials, its catalytic activity is greatly limited by the high proportion of electrochemically inactive MoS2 basal planes because MoS2 base atoms occupy most of the MoS2 surface and bind with H atoms weakly. In this study, g-C3N4/Fe3O4/MoS2 composite electrocatalysts were synthesized by the growth of MoS2 nanosheets on Fe3O4 sites supported on g-C3N4 substrates. According to our results, the Fe3O4 sites caused MoS2 to form highly dispersed nanosheets and prevented their agglomeration; this realized the high exposure of the catalyst active sites, redistribution of surface charge, and optimization of hydrogen adsorption kinetics and stability. In addition, the performance of the electrocatalytic hydrogen evolution reaction of MoS2 was improved.(c) 2022 Elsevier B.V. All rights reserved.
引用
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页数:8
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