尖晶石
材料科学
结晶度
八面体
阴极
化学工程
电化学
溶解
兴奋剂
容量损失
离子
电池(电)
纳米技术
晶体结构
结晶学
冶金
物理化学
化学
复合材料
电极
热力学
光电子学
功率(物理)
物理
有机化学
工程类
作者
Qimei Liang,Zilin Wang,Wei Bai,Junming Guo,Mingwu Xiang,Xiaofang Liu,Hongli Bai
出处
期刊:Dalton Transactions
[Royal Society of Chemistry]
日期:2021-01-01
卷期号:50 (46): 17052-17061
被引量:12
摘要
The rational design of the unique morphology of particles has been considered as the key to improving the structural stability of spinel LiMn2O4 cathode materials for Li-ion batteries. Herein, a facile solid-state combustion process, combined with a Cr and Al co-doping approach, is proposed to prepare various LiCr0.01AlxMn1.99-xO4 (x ≤ 0.10) cathode materials with a good crystallinity. Cr and Al co-doping facilitates the formation of a single crystal truncated octahedral morphology. This endows the as-prepared LiCr0.01AlxMn1.99-xO4 with abundant {111} planes for Mn dissolution reduction and a few {100} and {110} planes for Li+ ion fast diffusion channels. Moreover, the introduction of Cr and Al elements with a stable electronic configuration further boosts the structural stability of the spinel LiMn2O4 owing to the relatively robust Al-O and Cr-O bonds compared with the Mn-O bond. Owing to these advantages, the optimal LiCr0.01Al0.05Mn1.94O4 delivers a good electrochemical performance with a high first discharge capacity of 118.5 mA h g-1 and a capacity retention of 70.8% after 1000 cycles at 1 C. Even at relatively high current rates of 15 and 20 C, a durable and prolonged cycling performance of up to 3000 cycles can be achieved. In addition, a high-temperature capacity retention of 72.1% is also maintained after 200 cycles at 5 C under 55 °C. This work provides potential candidates for developing long-life Li-ion batteries with a simultaneously high capacity.
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