Vertically Aligned Bismuthene Nanosheets on MXene for High-Performance Capacitive Deionization

被引:113
|
作者
Gong, Siqi [1 ]
Liu, Huibin [2 ]
Zhao, Fan [1 ]
Zhang, Yaning [1 ]
Xu, Huiting [1 ]
Li, Meng [1 ]
Qi, Junjie [1 ]
Wang, Honghai [1 ]
Li, Chunli [1 ]
Peng, Wenchao [2 ]
Fan, Xiaobin [2 ]
Liu, Jiapeng [1 ]
机构
[1] Hebei Univ Technol, Sch Chem Engn & Technol, Natl Local Joint Engn Lab Energy Conservat Chem Pr, Tianjin 300130, Peoples R China
[2] Tianjin Univ, Collaborat Innovat Ctr Chem Sci & Engn, Sch Chem Engn & Technol, State Key Lab Chem Engn, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
MXene; Lewis acidic etching; bismuthene nanosheets; galvanic replacement reaction; capacitive deionization; HYBRID; CARBON; COMPOSITE; ELECTRODE; GRAPHENE; OXIDES;
D O I
10.1021/acsnano.2c11430
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Capacitive deionization has been considered as a promising solution to the challenge of freshwater shortage due to its high efficiency, low environmental footprint, and low energy consumption. However, developing advanced electrode materials to improve capacitive deionization performance remains a challenge. Herein, the hierarchical bismuthene nanosheets (Bi-ene NSs)@MXene heterostructure was successfully prepared by combining the Lewis acidic molten salt etching and the galvanic replacement reaction, which achieves the effective utilization of the molten salt etching byproducts (residual copper). The vertically aligned bismuthene nanosheets array evenly in situ grown on the surface of MXene, which not only facilitate ion and electron transport as well as offer abundant active sites but also provide strong interfacial interaction between bismuthene and MXene. Benefiting from the above advantages, the Bi-ene NSs@MXene heterostructure as a promising capacitive deionization electrode material exhibits high desalination capacity (88.2 mg/g at 1.2 V), fast desalination rate, and good long-term cycling performance. Moreover, the mechanisms involved were elaborated by systematical characterizations and density functional theory calculations. This work provides inspirations for the preparation of MXene-based heterostructures and their application for capacitive deionization.
引用
收藏
页码:4843 / 4853
页数:11
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