材料科学
阳极
碳化物
纳米技术
表面工程
氮化物
电池(电)
表面改性
MXenes公司
电化学
过渡金属
石墨
储能
冶金
工程物理
金属
电化学储能
低能
高能
耐久性
锂离子电池的纳米结构
能量密度
作者
Miao Tian,Jing Lyu,Xiang Li,Xingyang Wu,Kexin Wang,Zhongkai Hao,Guo Qin Xu
出处
期刊:Materials futures
[IOP Publishing]
日期:2026-02-27
卷期号:5 (3): 032101-032101
被引量:3
标识
DOI:10.1088/2752-5724/ae4b58
摘要
Abstract Two-dimensional transition metal carbides and/or nitrides (MXenes) have garnered eye-catching attention in the field of energy storage because of their high specific surface area, easily adjustable structure, and excellent electron transfer capability. Among them, Ti 3 C 2 T x (T=O, OH, and F), the most prototypical MXene, renowned for its excellent electroconductivity and low ion diffusion barrier, outperforms other carbides in enhancing battery rate capabilities and accommodating various large metal ions. Consequently, it has been regarded as a strong competitor to replace graphite with next-generation anodes for lithium-ion batteries (LIBs) and sodium-ion batteries (SIBs). However, poor stability and severe self-stacking of Ti 3 C 2 T x nanosheets result in low specific capacity and capacity recession during prolonged cycling. To address these issues, intensive research efforts have been devoted to surface modification and structural engineering strategies to optimize Ti 3 C 2 T x -based materials. This review presents a comprehensive summary of recent advancements in Ti 3 C 2 T x -based materials regarding surface and structure engineering, highlights their electrochemical performance in LIBs and SIBs as anodes, and outlines the remaining challenges and future perspectives for further substantial improvement and practical implementation.
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