High-Ni layered LiNi0.83Co0.11Mn0.06O2 modified by Nb for Li-ion batteries

被引:15
|
作者
Teng, Tao [1 ]
Xiao, Li [1 ]
Zheng, Jiangfeng [2 ]
Wen, Dingqiang [3 ]
Chen, Han [1 ]
Zhu, Yirong [1 ]
机构
[1] Hunan Univ Technol, Coll Mat & Adv Mfg, Zhuzhou 412007, Peoples R China
[2] Guangdong JiaNa Energy Technol Co, Qingyuan 513000, Peoples R China
[3] Qingyuan Jiazhi New Mat Res Inst Co Ltd, Qingyuan 511517, Peoples R China
基金
中国国家自然科学基金;
关键词
First-principles calculation; LiNbO3; LiNi0.83Co0.11Mn0.06O2; Ni-rich cathode; Lithium-ion batteries; IMPROVED ELECTROCHEMICAL PERFORMANCE; LINI0.8CO0.1MN0.1O2; CATHODE; ELECTRODE MATERIALS; VOLTAGE; STABILITY; AL2O3; CO;
D O I
10.1016/j.ceramint.2021.12.079
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
High-Ni layered LiNixCoyMn1-x-yO(2) cathode materials with a high discharge capacity have been extensively applied in many fields. However, the cycle life of these materials limits their wide applications because of their severe polarisation and large irreversible capacity. In this study, the first-principles calculation was used to determine changes in the conductive properties of LiNi0.83Co0.11Mn0.06O2 (NCM831) followed by doping with Nb. The theoretical results were used to increase the performance of the cathode material by surface coating LiNbO3 and doping Nb5+ into the crystal lattice of LiNbO3. The results show that the first cycle discharge capacities of NCM831 and its modified 1% Nb2O5 (NbO-1) at 1.0 C are 189.72 and 207.12 mAhg(-1), respectively, while doping of the crystals with an appropriate Nb5+ ratio (0.25%:100%, 0.5%:100%, 0.75%:100%, and 1.0%:100%) enhanced their discharge capacity. The LiNbO3 nano-coating decreased the polarisation and charge transfer resistance of NCM831. The bare NCM831 and NbO-1 presented metallic properties, with a fairly large Li+ diffusion coefficient. Nb5+ doping and LiNbO3 coating affected the crystal structure and surface morphology of NCM831 before and after cycling. These results provide insights into the experimental applications of first-principles calculation for Ni-rich layered LiNixCoyMn1-x-yO(2) cathode materials.
引用
收藏
页码:8680 / 8688
页数:9
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