MXenes公司
超级电容器
材料科学
钒
碳化钒
纳米技术
碳化物
氮化钒
碳化钛
氮化物
工程物理
化学
图层(电子)
冶金
物理
电化学
电极
物理化学
作者
Zhiwei Gao,D. W. Shi,Jiawei Xu,Te Hai,Yao Zhao,Meng Qin,Jian Li
出处
期刊:Nanomaterials
[MDPI AG]
日期:2025-07-04
卷期号:15 (13): 1038-1038
摘要
Since the discovery of two-dimensional transition metal carbides and nitrides (MXenes), MXenes have attracted widespread research in the academic community due to their advantages, such as adjustable interlayer spacing, excellent hydrophilicity, conductivity, compositional diversity, and rich surface chemical composition. More than 100 different MXene combinations can be calculated theoretically, but only more than 40 have been successfully synthesized through experiments. Among the many synthesized and reported MXene materials, vanadium-based carbide MXenes, represented by V2CTx and V4C3Tx, show excellent application prospects in energy storage and have become the focus of researchers. In this review, we mainly discuss the structure, characteristics, and preparation methods of vanadium-based MXene precursors in the MAX phase and their applications in supercapacitors. Finally, we propose the main challenges existing at the current stage of vanadium-based materials and their heterostructures and provide a perspective on future research directions.
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