电化学
阴极
兴奋剂
电池(电)
材料科学
钠离子电池
离子
电极
价(化学)
钠
电导率
热液循环
化学工程
晶体结构
离子键合
碳纤维
离子电导率
水热合成
电化学窗口
化学
光电子学
结晶学
冶金
复合材料
物理化学
电解质
有机化学
法拉第效率
工程类
功率(物理)
物理
复合数
量子力学
作者
Renyuan Su,Wei-Kai Zhu,Kang Liang,Ping Wei,Jianbin Li,Wenjun Liu,Yurong Ren
出处
期刊:Molecules
[MDPI AG]
日期:2023-02-01
卷期号:28 (3): 1409-1409
被引量:3
标识
DOI:10.3390/molecules28031409
摘要
Na3V2(PO4)2F3 (NVPF) is an extremely promising sodium storage cathode material for sodium-ion batteries because of its stable structure, wide electrochemical window, and excellent electrochemical properties. Nevertheless, the low ionic and electronic conductivity resulting from the insulated PO43− structure limits its further development. In this work, the different valence states of Mnx+ ions (x = 2, 3, 4) doped NVPF were synthesized by the hydrothermal method. A series of tests and characterizations reveals that the doping of Mn ions (Mn2+, Mn3+, Mn4+) changes the crystal structure and also affects the residual carbon content, which further influences the electrochemical properties of NVPF-based materials. The sodiation/desodiation mechanism was also investigated. Among them, the as-prepared NVPF doped with Mn2+ delivers a high reversible discharge capacity (116.2 mAh g−1 at 0.2 C), and the capacity retention of 67.7% after 400 cycles at 1 C was obtained. Such excellent performance and facile modified methods will provide new design ideas for the development of secondary batteries.
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