Review of synthesis and structural optimization of LiNi1/3Co1/3Mn1/3O2 cathode materials for lithium-ion batteries applications

被引:57
作者
Zhu L. [1 ,3 ]
Bao C. [1 ,3 ]
Xie L. [2 ,3 ]
Yang X. [1 ,3 ]
Cao X. [1 ,3 ]
机构
[1] School of Chemistry and Chemical Engineering, Henan University of Technology, Zhengzhou
[2] School of Environmental Engineering, Henan University of Technology, Zhengzhou
[3] Key Laboratory of High Specific Energy Materials for Electrochemical Power Sources of Zhengzhou City, Henan University of Technology, Zhengzhou
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Cathode materials; LiNi[!sub]1/3[!/sub]Co[!sub]1/3[!/sub]Mn[!sub]1/3[!/sub]O[!sub]2[!/sub; Lithium-ion batteries; Structural design; Synthetic methods;
D O I
10.1016/j.jallcom.2020.154864
中图分类号
学科分类号
摘要
Lithium-ion batteries (LIBs) have garnered significant academic and industrial focus because of their excellent merits, like high voltage, high energy density, excellent cyclic performance, no memory effect and environment-friendly nature. So far, the electrochemical properties of LIBs are restricted by the capacity of cathode materials and various novel compositions and designed architectures have been proposed to enhance the energy density and cyclic performance of LIBs cathodes. Recently, lithium nickel cobalt manganese oxides have attracted extensive research interest owing to the united advantages of LiCoO2, LiNiO2 and LiMnO2. Herein, we have reviewed the recent developments of LiNi1/3Co1/3Mn1/3O2 from the viewpoint of synthesis processes and structural designs. The electrochemical properties of LiNi1/3Co1/3Mn1/3O2 depend on particle size, morphology, ion doping and surface coating of the as-prepared cathode powder. The present article summarizes the recent developments and provides an insight into the future roadmap for the realization of high energy density LIBs. © 2020 Elsevier B.V.
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