Structure, Stoichiometry, and Electrochemical Performance of Li2CoTi3O8 as an Anode Material for Lithium-Ion Batteries

被引:17
|
作者
Wang, Jie [1 ]
Zhao, Hailei [1 ,2 ]
Shen, Yongna [1 ]
Du, Zhihong [1 ]
Chen, Xiaomin [1 ]
Xia, Qing [1 ]
机构
[1] Univ Sci & Technol Beijing, Sch Mat Sci & Engn, Beijing 100083, Peoples R China
[2] Beijing Key Lab New Energy Mat & Technol, Beijing 100083, Peoples R China
来源
CHEMPLUSCHEM | 2013年 / 78卷 / 12期
关键词
anodes; electrochemistry; lithium; nanoparticles; X-ray diffraction; ELECTRODE MATERIALS; HOLLOW NANOSTRUCTURES; REVERSIBLE CAPACITY; ENERGY-STORAGE; SPINEL; INSERTION; CARBON; OXIDE; TIN; NANOPARTICLES;
D O I
10.1002/cplu.201300235
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Li2CoTi3O8 powder has been synthesized by a simple citric nitrate method and was evaluated as an anode material for lithium-ion batteries. The X-ray diffraction (XRD) Rietveld refinement and X-ray photoelectron spectroscopy (XPS) measurements indicate the existence of Ti-site deficiency and a mixed-valence state of Co ions in the Li2CoTi3O8 structure. The refined site-occupation result gave a nonstoichiometric chemical formula of Li2CoTi2.682O8, which corresponds to a theoretical specific capacity of 322mAhg(-1), which is much higher than that of the stoichiometric material (233mAhg(-1)). The synthesized Li2CoTi2.682O8 material exhibits high reversible capacity (ca. 320mAhg(-1)), and excellent cycling stability and rate capability. A specific capacity of about 240 and 160mAhg(-1) can be achieved at 2 and 6Ag(-1), respectively, by the Li2CoTi2.682O8 material. First-principles calculation demonstrates that Ti-site deficiency decreases the bandgap and thus facilitates the electron conduction.
引用
收藏
页码:1530 / 1535
页数:6
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