Effect of doped Mn on improving the electrochemical performance of LiFePO4

被引:23
|
作者
Liu, Yuan [1 ]
Gu, Yi-Jing [1 ]
Deng, Jia-Li [1 ]
Luo, Gui-Yang [1 ]
Wu, Fu-Zhong [1 ]
Mai, Yi [1 ]
Dai, Xin-Yi [1 ]
Li, Jun-Qi [1 ]
机构
[1] Guizhou Univ, Coll Materials,Guizhou Prov Key Lab Met Engn, Proc Energy Saving,Met, S Hua-Xi St, Guiyang, Peoples R China
基金
中国国家自然科学基金;
关键词
SOLVOTHERMAL SYNTHESIS; CATHODE MATERIALS; HYDROTHERMAL SYNTHESIS; FACILE SYNTHESIS; ION; GRAPHENE; COMPOSITE; CARBON; POWER; FABRICATION;
D O I
10.1007/s10854-019-02833-5
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
A series of LiFe1-xMnxPO4/C composites were successfully synthesized through a simple hydrothermal method. The effects of doped Mn on their micro-structures and electrochemical performances were investigated. The XRD results indicate that Mn doping cannot change the olivine lattice type of LiFePO4. Appropriate Mn doping can reduce the particle size of LiFePO4. The electrochemical performance data show that the electrochemical performances of the composite materials are enhanced at first and then decrease as the doping amount of Mn increases. Both the CV and EIS results illustrate that a small amount of doped Mn will reduce the electrode polarization and electrochemical impedance of the samples and simultaneously improve the electrochemical performance. Among all the samples, the LiFe0.98Mn0.02PO4/C sample has a desirable electrochemical performance, with its specific discharge capacity reaching 156.0 mAh g(-1) at a rate of 0.1 C. Even at a high rate of 5 C, it can still reach 110.0 mAh g(-1). All the results indicate that an appropriate amount of doped Mn has an emphatic effect on the electrochemical performance of LiFePO4/C.
引用
收藏
页码:2887 / 2894
页数:8
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