阴极
三元运算
兴奋剂
镍
材料科学
电化学
电解质
化学工程
冶金
光电子学
分析化学(期刊)
电极
化学
工程类
物理化学
有机化学
计算机科学
程序设计语言
作者
Yuxuan Huang,Renheng Tang,Fangming Xiao,Liming Zeng,Ying Wang,Hui Huang
标识
DOI:10.1016/j.jpowsour.2024.234133
摘要
The large-scale application of nickel-rich ternary cathode materials is still limited by their inherent defects such as structural stability, cycling and rate performance. Herein a novel single-crystalline nickel-rich ternary cathode material dual-doped with Al and Ce is deliberately designed. Both of them are evenly distributed in the materials and an α-LiAlO2 layer evolves on the surface, which largely alleviate the corrosion from the electrolyte and facilitate the Li+ diffusion. Furthermore, the TM-O is partially replaced to form the Al–O and Ce–O bonds, which can reduce the degree of Li+/Ni2+ mixing and then stabilize the layered structure to certain extent. The dual-doped single-crystal nickel-rich ternary cathode material shows superior cycle stability and large-current discharge capacity to the undoped counterpart. After 100 cycles at 1C and a high cutoff voltage of 4.5 V, the target material yields a specific capacity of 160.95 mA h g−1, with a capacity retention of up to 85.38 %. More importantly, the α-LiAlO2-coated layer significantly facilitates the rate performance with a specific capacity of 164.5 mA h g−1 at 10C. The dual-doping strategy in this work provides a feasible pathway to improve the electrochemical performance of nickel-rich single-crystalline ternary cathode material.
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