Characterization of Li1+yNixCo1-2xMnxO2 positive active materials for lithium ion batteries

被引:69
作者
Shizuka, K
Kobayashi, T
Okahara, K
Okamoto, K
Kanzaki, S
Kanno, R
机构
[1] Mitsubishi Chem Grp Sci & Technol Res Ctr Inc, Aoba Ku, Yokohama, Kanagawa 2278502, Japan
[2] Tokyo Inst Technol, Midori Ku, Yokohama, Kanagawa 2268502, Japan
关键词
Li1+yNixCo1-2xMnxO2; lithium-ion battery; cation mixing; conductivity; Ni valence;
D O I
10.1016/j.jpowsour.2005.03.046
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Layered Li1+yNixCo1-2xMnxO2 materials were prepared by a solid-state reaction at 950 degrees C for 10h in air and characterized by various methods. The cell performance depended on the composition. The rate performance deteriorated as Co content (1 - 2x) decreased. On the other hand, it improved as excess Li content (y) increased. The change of cell performance associated with composition variations was closely related to both the structural disorder (cation mixing) and the electrical conductivity (volume resistivity). The degree of cation mixing depended greatly on Co content (1 - 2x). On the other hand, the volume resistivity depended greatly on excess Li content (y). In other words, the cell performance was improved by the reduction of cation mixing and volume resistivity. Only Ni K-edge X-ray absorption near edge structure (XANIES) spectra showed edge shifts to higher energy due to the oxidation of Ni as either Co content (1 - 2x) or excess Li content 0,) increased. The unit cell size decreased as either Co content (1 - 2x) or excess Li content (y) increased. They are probably caused by the change from Ni2+ (r(Ni) = 0.69 angstrom) to the smaller Ni3+ (r(Ni3+) = 0.56 angstrom). From these results, it is assumed that the reduction of volume resistibity is closely related to the increase of Ni3+ concentration in Li1+yNixCo1-2xMnxO2. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:589 / 593
页数:5
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