Molten salt electrosynthesis of Cr2GeC nanoparticles as anode materials for lithium-ion batteries

被引:3
|
作者
Pang, Zhongya [1 ,2 ,3 ,4 ]
Tian, Feng [1 ,2 ,3 ,4 ]
Xiong, Xiaolu [5 ]
Li, Jinjian [1 ,2 ,3 ,4 ]
Zhang, Xueqiang [1 ,2 ,3 ,4 ]
Chen, Shun [1 ,2 ,3 ,4 ]
Wang, Fei [1 ,2 ,3 ,4 ]
Li, Guangshi [1 ,2 ,3 ,4 ]
Wang, Shujuan [1 ,2 ,3 ,4 ]
Yu, Xing [1 ,2 ,3 ,4 ]
Xu, Qian [1 ,2 ,3 ,4 ]
Lu, Xionggang [1 ,2 ,3 ,4 ,6 ]
Zou, Xingli [1 ,2 ,3 ,4 ]
机构
[1] Shanghai Univ, State Key Lab Adv Special Steel, Shanghai, Peoples R China
[2] Shanghai Univ, Shanghai Key Lab Adv Ferrometallurgy, Shanghai, Peoples R China
[3] Shanghai Univ, Sch Mat Sci & Engn, Shanghai, Peoples R China
[4] Shanghai Univ, Ctr Hydrogen Met Technol, Shanghai, Peoples R China
[5] Chinese Acad Sci, Shanghai Inst Appl Phys, Shanghai, Peoples R China
[6] Shanghai Dianji Univ, Sch Mat Sci, Shanghai, Peoples R China
来源
FRONTIERS IN CHEMISTRY | 2023年 / 11卷
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
MAX phase; Cr2GeC; molten salt electrosynthesis; lithium-ion batteries; energy storage; ELECTROCHEMICAL REDUCTION; MAX PHASES; PERFORMANCE; BEHAVIOR;
D O I
10.3389/fchem.2023.1143202
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The two-dimensional MAX phases with compositional diversity are promising functional materials for electrochemical energy storage. Herein, we report the facile preparation of the Cr2GeC MAX phase from oxides/C precursors by the molten salt electrolysis method at a moderate temperature of 700?. The electrosynthesis mechanism has been systematically investigated, and the results show that the synthesis of the Cr2GeC MAX phase involves electro-separation and in situ alloying processes. The as-prepared Cr2GeC MAX phase with a typical layered structure shows the uniform morphology of nanoparticles. As a proof of concept, Cr2GeC nanoparticles are investigated as anode materials for lithium-ion batteries, which deliver a good capacity of 177.4 mAh g(-1) at 0.2 C and excellent cycling performance. The lithium-storage mechanism of the Cr2GeC MAX phase has been discussed based on density functional theory (DFT) calculations. This study may provide important support and complement to the tailored electrosynthesis of MAX phases toward high-performance energy storage applications.
引用
收藏
页数:10
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