Synergistic doping chemistry enable the cycling properties of single-crystal Ni-rich cathode for lithium-ion batteries

被引:0
|
作者
Zhang, Bao [1 ]
Zheng, Chao [1 ,2 ]
Xiao, Zhiming [1 ]
Xian, Keyi [3 ]
Wen, Heng [1 ]
Lu, Na [1 ]
He, Xinyou [1 ]
Ye, Long [1 ]
Wang, Jiexi [1 ,4 ]
Ou, Xing [1 ]
Wang, Chunhui [3 ]
机构
[1] Engineering Research Center of the Ministry of Education for Advanced Battery Materials, School of Metallurgy and Environment, Central South University, Changsha,410083, China
[2] Xiamen Xiawu New Energy Materials Co., Ltd., Xiamen,361026, China
[3] School of Chemistry and Chemical Engineering, University of South China, Hengyang,421001, China
[4] National Engineering Research Centre of Advanced Energy Storage Materials, Changsha,410205, China
基金
中国国家自然科学基金;
关键词
Cobalt compounds - Crystalline materials - Lithium compounds - Magnesium compounds - Manganese compounds - Nickel compounds - Semiconductor doping;
D O I
10.1016/j.apsusc.2024.161839
中图分类号
学科分类号
摘要
Nickel-rich cobalt-low layered oxides have attracted much attention as positive electrode materials for high-energy lithium-ion batteries due to their high capacity and low cost, but their inherent stress accumulation and severe cationic mixed reactions will deteriorate the cycling performance. Herein, the nickel-rich single-crystalline LiNi0.90Co0.06Mn0.04O2 cathode material doped with W and Mg (NCM-WM) has been fabricated to overcome its structure degradation issues. It can be found that the Li/Ni cation mixture can be suppressed by the introduction of Mg2+ into Li+ situs and the replacement of transition metal ions by W6+. Meanwhile, the co-doing strategy synergistically depresses the irreversible H2-H3 phase transition to weaken the internal stress, and employs the heteroatoms as the pillar ions to prevent layer structure collapse. In addition, the reduced particle size induced by the W6+ and increased free electron resulted by Mg2+ can cooperatively improve the migration kinetics of ions and electrons in the process of cycling. As expected, the above advanced effects result in the prominent cycling properties (capacity retention of 86.7 %, 150 cycles, 2C) of the designed Ni-rich electrode materials. These results demonstrate that the co-doped design is a greatly effective strategy to reinforce the cycling performance of Ni-rich single-crystalline materials. © 2024 Elsevier B.V.
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