材料科学
兴奋剂
阴极
锂(药物)
热稳定性
电化学
扩散
离子
化学工程
分析化学(期刊)
电极
光电子学
化学
热力学
物理化学
医学
物理
工程类
内分泌学
有机化学
色谱法
作者
Xiaolan Liu,Shuo Wang,Li Wang,Ke Wang,Xiaozhong Wu,Pengfei Zhou,Zhichao Miao,Jin Zhou,Yi Zhao,Shuping Zhuo
标识
DOI:10.1016/j.jpowsour.2019.227017
摘要
LiNi0.8Co0.1Mn0.1O2 is considered as a promising cathode material for lithium ion batteries because of its high capacity and low cost. However, the LiNi0.8Co0.1Mn0.1O2 suffers structural instability and irreversible phase transition during charge/discharge processes, especially under high voltage, resulting in serious capacity fading and thermal runaway. Here, we propose a simple and effective method of modifying LiNi0.8Co0.1Mn0.1O2 by Mg doping. Benefiting from the pillaring effects of inactive Mg in the crystal structure, Li(Ni0.8Co0.1Mn0.1)1-xMgxO2 materials exhibit low Li+/Ni2+ cation mixing, high structural stability, and improved cyclic stability in the voltage of 3.0–4.5 V. The optimal Li(Ni0.8Co0.1Mn0.1)0.97Mg0.03O2 achieves a high capacity retention of 81% over 350 cycles at 0.5 C and exhibits enhanced thermal stability at 4.5 V. The promotion mechanism is explored systematically by a combination study of electrochemical characterizations, demonstrating the faster Li+ diffusion kinetics, higher electronic conductivity, and stronger structure due to the Mg doping. Moreover, the full cell of Li(Ni0.8Co0.1Mn0.1)0.97Mg0.03O2//mesocarbon microbeads delivers a promising energy density of 595.3 W h kg−1 at 0.5 C (based on the mass of the cathode). The present work demonstrates that moderate Mg doping is a facile yet effective strategy to modify high-performance LiNi0.8Co0.1Mn0.1O2 for high-voltage lithium ion batteries.
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