离子
价(化学)
离子半径
电化学
锂(药物)
材料科学
阴极
镍
离子键合
扩散
厚板
分析化学(期刊)
化学
物理化学
电极
热力学
冶金
物理
内分泌学
医学
有机化学
色谱法
地球物理学
作者
Zhong-Feng Tang,Sen Wang,Jiaying Liao,Shuo Wang,Xiaodong He,Bicai Pan,Haiyan He,Chunhua Chen
出处
期刊:Research
[American Association for the Advancement of Science]
日期:2019-01-01
卷期号:2019
被引量:42
标识
DOI:10.34133/2019/2198906
摘要
Li+/Ni2+ antisite defects mainly resulting from their similar ionic radii in the layered nickel-rich cathode materials belong to one of cation disordering scenarios. They are commonly considered harmful to the electrochemical properties, so a minimum degree of cation disordering is usually desired. However, this study indicates that LiNi0.8Co0.15Al0.05O2 as the key material for Tesla batteries possesses the highest rate capability when there is a minor degree (2.3%) of Li+/Ni2+ antisite defects existing in its layered structure. By combining a theoretical calculation, the improvement mechanism is attributed to two effects to decrease the activation barrier for lithium migration: (1) the anchoring of a low fraction of high-valence Ni2+ ions in the Li slab pushes uphill the nearest Li+ ions and (2) the same fraction of low-valence Li+ ions in the Ni slab weakens the repulsive interaction to the Li+ ions at the saddle point.
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