Effects of doping high-valence transition metal (V, Nb and Zr) ions on the structure and electrochemical performance of LIB cathode material LiNi0.8Co0.1Mn0.1O2

被引:39
作者
Chen, Yan-Hui [1 ]
Zhang, Jing [1 ]
Li, Yi [1 ]
Zhang, Yong-Fan [1 ]
Huang, Shu-Ping [1 ]
Lin, Wei [1 ]
Chen, Wen-Kai [1 ,2 ,3 ]
机构
[1] Fuzhou Univ, Coll Chem, Fuzhou 350116, Fujian, Peoples R China
[2] State Key Lab Photocatalysis Energy & Environm, Fuzhou 350116, Fujian, Peoples R China
[3] Xiamen Univ, Fujian Prov Key Lab Theoret & Computat Chem FTCC, Xiamen 61005, Fujian, Peoples R China
基金
中国国家自然科学基金;
关键词
POSITIVE ELECTRODE MATERIALS; THERMAL-STABILITY; AB-INITIO; BATTERIES; NMR; DEGRADATION; DIFFUSION; STRATEGY; ELEMENTS; CAPACITY;
D O I
10.1039/d1cp00426c
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Ni-rich layered oxides, like LiNi0.8Co0.1Mn0.1O2 (NCM811), have been widely investigated as cathodes due to their high energy density. However, gradual structural transformation during cycling can lead to capacity degradation and potential decay of cathode materials. Herein, we doped high-valence transition metal (TM) ions (V5+, Nb5+, and Zr4+) at the Ni site of NCM811 by first principles simulations and explored the mechanism of doping TMs in NCMs for enhancing the electrochemical performance. Analysis of the calculations shows that doping V, Nb and Zr has an efficient influence on alleviating the Ni oxidation, reducing the loss of oxygen, and facilitating Li+ migration. Moreover, V doping can further suppress the lattice distortion due to the radius of V5+ being close to the radius of Mn4+. In particular, compared with the barrier of the pristine NCM in Li divacancy, the barrier of V-doped NCM reaches the lowest. In conclusion, V is the most favorable dopant for NCM811 to improve the electrochemical properties and achieve both high capacity and cycling stability.
引用
收藏
页码:11528 / 11537
页数:10
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