Structural stability and enhanced electrochemical performance of Co-free Li-rich layered Mn-based Li 1.2 Mn 0.6 Ni 0.2 O 2 cathodes via F doping at the O site of lithium-ion batteries

被引:0
|
作者
Yan, Xin [1 ,2 ,3 ]
Luo, Shao-hua [1 ,2 ,3 ]
Li, Pengyu [1 ,2 ,3 ]
Tian, Xinru [1 ,2 ,3 ]
Li, Sinan [1 ,2 ,3 ]
机构
[1] Northeastern Univ Qinhuangdao, Sch Resources & Mat, Qinhuangdao 066004, Peoples R China
[2] Northeastern Univ, Sch Mat Sci & Engn, Shenyang 110819, Peoples R China
[3] Key Lab Dielect & Electrolyte Funct Mat Hebei Prov, Qinhuangdao, Peoples R China
基金
中国国家自然科学基金;
关键词
Lithium-ion battery; Li-rich Mn-based cathode material; Co-free; F doping; Li; 1.2; Mn; 0.6; Ni; 0.2; O; 2; HIGH-CAPACITY; NA3MNTI(PO4)(3); STRATEGY;
D O I
10.1016/j.mtchem.2024.102369
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Li-rich Mn-based Co-free layered oxides (LLOs) are promising cathode materials for lithium-ion batteries (LIBs). However, they exhibit capacity loss and low initial Coulombic efficiency. Herein, an F-doped Li 1.2 Mn 0.6- Ni 0.2 O 1.9 F 0.10 material has been prepared by the high-temperature solid-state method, with numerous oxygen vacancies on the surface to accelerate Li + transport. The electrochemical performance of Li 1.2 Mn 0.6 Ni 0.2 O 1.9 F 0.10 considerably improved after the treatment. A high-capacity retention of 86.9 % after 100 charge/discharge cycles at 1C was achieved for Li 1.2 Mn 0.6 Ni 0.2 O 1.9 F 0.10 . Results revealed that F doping replaces part of O2-, forming more force between the TM-F bonds (compared to the TM-O bond), which inhibits the cation mixing phenomenon. The layered structure stability of the material is improved after F doping, and the migration energy barrier of Li+ is reduced, which promotes the migration of Li+, thereby improving the electrochemical performance of Li 1.2 Mn 0.6 Ni 0.2 O 2 .
引用
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页数:11
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