Enhancing the Structural Stability and Cycling Performance of LiNi 0.8 Co 0.1 Mn 0.1 O 2 Cathode Material by Al 3+ Ion Doping

材料科学 阴极 兴奋剂 三元运算 烧结 化学工程 离子 相(物质) 结构稳定性 晶体结构 粒子(生态学) 金属 粒径 无机化学 微观结构 分析化学(期刊) 压力(语言学) 复合材料
作者
Li Jiang,Qinghua Tian,Xueyi Guo,Leiying Zeng,Jian Li,Zhiyuan Liu,Wanjing Yu,Gaoqiang Mao,Hui Tong
出处
期刊:Advanced sustainable systems [Wiley]
卷期号:10 (1)
标识
DOI:10.1002/adsu.202501663
摘要

ABSTRACT High‐nickel ternary materials are considered as promising cathode materials for lithium‐ion batteries, primarily due to their high specific capacity and energy density. However, the crystal structure of high‐nickel cathode materials undergoes significant changes during charge and discharge cycles. The accumulated stress leads to the formation and growth of microcracks along the inter‐particle boundaries, ultimately compromising particle integrity. Repeated volume contractions and expansions eventually cause further pulverization of the material. In this study, Al 3+ ion doping was employed to stabilize the layered structure of the high‐nickel ternary materials. Al 3+ ‐doped LiNi 0.8 Co 0.1 Mn 0.1 O 2 was synthesized by a one‐step solid‐state sintering method. The characterization confirmed that Al 3+ ions were successfully doped into the transition metal layers of the cathode material and formed stronger Al─O covalent bonds, which enhanced the stability of the bulk phase structure, suppressed phase transition, and microcracks. The cathode material doped with 1.5 mol.% Al 3+ exhibited excellent cycling stability, with a capacity retention rate increased by 15.01% after 600 cycles compared to the pristine specimen. In addition, Al 3+ doping reduces cation mixing and optimizes ion transport kinetics, the discharge capacity reached 145.5 mAh·g −1 at 10 C rate. Therefore, achieving Al 3+ ion doping through co‐lithium sintering provides an effective strategy for improving the performance of high‐nickel cathode materials in lithium‐ion batteries.
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