雅恩-泰勒效应
锰
材料科学
八面体
空位缺陷
阴极
晶体结构
结构稳定性
离子
氧化物
粘结长度
结晶学
化学
冶金
物理化学
有机化学
工程类
结构工程
作者
Yanchen Liu,Chenchen Wang,Shuo Zhao,Lin Zhang,Kai Zhang,Fujun Li,Jun Chen
出处
期刊:Chemical Science
[Royal Society of Chemistry]
日期:2020-11-12
卷期号:12 (3): 1062-1067
被引量:111
摘要
Layered manganese-based oxides are promising candidates as cathode materials for sodium-ion batteries (SIBs) due to their low cost and high specific capacity. However, the Jahn-Teller distortion from high-spin Mn3+ induces detrimental lattice strain and severe structural degradation during sodiation and desodiation. Herein, lithium is introduced to partially substitute manganese ions to form distorted P'2-Na0.67Li0.05Mn0.95O2, which leads to restrained anisotropic change of Mn-O bond lengths and reinforced bond strength in the [MnO6] octahedra by mitigation of Jahn-Teller distortion and contraction of MnO2 layers. This ensures the structural stability during charge and discharge of P'2-Na0.67Li0.05Mn0.95O2 and Na+/vacancy disordering for facile Na+ diffusion in the Na layers with a low activation energy barrier of ∼0.53 eV. It exhibits a high specific capacity of 192.2 mA h g-1, good cycling stability (90.3% capacity retention after 100 cycles) and superior rate capability (118.5 mA h g-1 at 1.0 A g-1), as well as smooth charge/discharge profiles. This strategy is effective to tune the crystal structure of layered oxide cathodes for SIBs with high performance.
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