Electrochemical properties of tungsten doped LiNi0.9Co0.1O2 lithium-ion battery cathode materials

被引:0
|
作者
Zhao, Shuai [1 ,2 ]
Ren, Hai-lin [1 ,2 ]
Su, Yang [2 ]
Li, Cheng-wei [2 ]
Wang, Xiao-min [1 ]
机构
[1] Kashi Univ, Coll Chem & Environm Sci, Xinjiang Key Lab Novel Funct Mat Chem, Kashi 844000, Peoples R China
[2] Univ Sci & Technol Liaoning, Sch Mat & Met, Anshan 114051, Peoples R China
关键词
Lithium-ion batteries; High nickel layered oxide; Cathode materials; Doping; Density functional theory calculations; TOTAL-ENERGY CALCULATIONS; TRANSITION; SURFACE;
D O I
10.1016/j.ceramint.2024.08.336
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
High-nickel layered cathode materials for lithium-ion batteries have received widespread attention in new energy vehicles for their excellent specific energy and cost advantages, and are considered to be the most promising cathode materials for high-energy density lithium-ion batteries. Despite its many advantages, poor thermal stability and rapid capacity degradation have greatly limited its large-scale application. Ion doping is considered to be an effective way to improve its drawbacks, and in this paper, a series of W-doped LiNi0.9Co0.1O2 cathode materials were prepared using WO3 as a tungsten source. Among them, 1 mol% W doping was the most effective, and its reversible capacity of 204.44 mA g -1 still had 93.25 % capacity retention after 100 this cycles at 1C. Combined with DFT calculations, it is found that the introduction of W does not change the original layered structure and the material transitions from semi-metallic to metallic at lower doping concentrations, resulting in more electrons occupying the Fermi energy levels to enhance its electrical conductivity and leading to an elevated spin state and a lower oxidation state of Ni.
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页码:44983 / 44992
页数:10
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