尖晶石
材料科学
八面体
电化学
兴奋剂
雅恩-泰勒效应
阴极
结构精修
溶解
锂(药物)
杂质
离子
纳米技术
化学工程
结晶学
晶体结构
物理化学
冶金
化学
电极
光电子学
医学
工程类
内分泌学
有机化学
作者
Yang Tao,Yao Lu,Yujiao Guo,Junming Guo,Mingwu Xiang,Wei Bai,Xiaofang Liu,Hongli Bai
标识
DOI:10.1016/j.jallcom.2022.164027
摘要
Electrochemical properties of spinel LiMn2O4 still suffer from notorious Mn dissolution and Jahn-Teller distortion. Herein, a series of LiAl0.1NixMn1.90-xO4 (x = 0–0.10) cathode materials were prepared via a facile solid-state combustion combined with elements doping and morphology controlling strategy. All as-prepared samples possess a good spinel structure without any impurity. Rietveld refinements results illuminate that Al,Ni co-doping gives rise to the shrinkage of MnO6 octahedron and expansion of LiO4 tetrahedron, thereby improving the structural stability and restraining the Jahn-Teller distortion of the LiMn2O4. The Al,Ni co-doped spinel LiMn2O4 exhibits truncated octahedral particles with well-developed crystal facets of (111), (110) and (100), in which (111) facets suppress the Mn dissolution, while (110) and (100) facets boost Li+ ions diffusion. Consequently, the truncated octahedral LiAl0.1Ni0.03Mn1.87O4 sample delivers high discharge capacity and long cycled stability. At relatively high current rates of 10 C, 15 C and 20 C, the initial discharge capacities of 100.2, 96.1 and 92.9 mAh/g are achieved, the corresponding capacity retention ratios are 82.4%, 79.0% and 74.9% after 1000 cycles, respectively. This work will lay a certain foundation for the development of high-performance lithium-ion batteries in the future.
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