Bottom-up construction of three-dimensional porous MXene/nitrogen-doped graphene architectures as efficient hydrogen evolution electrocatalysts

被引:50
作者
Shen, Binfeng [1 ]
Huang, Huajie [1 ]
Liu, Huan [1 ]
Jiang, Quanguo [1 ]
He, Haiyan [1 ]
机构
[1] Hohai Univ, Coll Mech & Mat, Nanjing 210098, Peoples R China
基金
中国国家自然科学基金;
关键词
MXene; Graphene; Nitrogen doping; Three dimensional; Hydrogen evolution; 3D ARCHITECTURES; FORMIC-ACID; MXENE; NANOSHEETS; NITROGEN; OXIDE; CATALYST; SULFUR; FILMS; PD;
D O I
10.1016/j.ijhydene.2021.06.157
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
The exploration of highly-active non-platinum electrocatalysts with low-cost has been regarded as a crucial way to alleviate the major bottleneck in electrocatalytic hydrogen evolution reaction (HER) technology. Herein, we demonstrate the bottom-up construction of three-dimensional (3D) hybrid architectures built from Ti3C2Tx MXene and nitrogen doped graphene nanosheets (MX/NG) through a facile and cost-effective co-assembly approach. The as-derived MX/NG architectures are endowed with a number of distinctive structural advantages, such as large specific surface areas, 3D cross-linked porous frameworks, ultrathin walls, optimized electronic structures, and good electron conductivity. As a result, exceptional HER performances with a relatively low onset potential, a small Tafel slope, and reliable long-term stability are achieved on the optimized MX/NG electrode, markedly outperforming those of bare Ti3C2Tx and NG electrodes. (c) 2021 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
引用
收藏
页码:29984 / 29993
页数:10
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