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Structure and electrochemical characteristics of LiMn0.7M0.3O2 (M = Ti, V, Zn, Mo, Co, Mg, Cr)
被引:26
|作者:
Guo, ZP
[1
]
Zhong, S
[1
]
Wang, GX
[1
]
Liu, HK
[1
]
Dou, SX
[1
]
机构:
[1] Univ Wollongong, Inst Superconducting & Elect Mat, Wollongong, NSW 2522, Australia
关键词:
energy storage materials;
electrode materials;
chemical synthesis;
electrochemical reactions;
X-ray diffraction;
D O I:
10.1016/S0925-8388(02)00805-8
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:
A series of compounds LiMn0.7M0.3O2 (M=Ti,V, Zn, Mg, Mo, Co, Cr) with different doping elements were synthesized. It was found that the ionic size of the doping elements is not a discriminating factor in the structure of LiMn0.7M0.3O2 compounds. The LiMn0.7M0.3O2 (M=Cr, Zn, Mg,V) forms in the hexagonal structure, while the LiMn0.7M0.3O2 (M=Co, Ti, Mo) shows an orthorhombic structure. The LiMn0.7M0.3O2 compounds have less crystal distortion compared with o(orthorhombic)-LiMnO2. All substituted materials cycled between 4.4 and 2 V in Li cells show higher stability of capacity compared with the standard o-LiMnO2. AC impedance analysis results show that the charge transfer process and lithium ion diffusion process for doped LiMnO2 compounds are better than that for un-substituted compounds. (C) 2002 Elsevier Science B.V. All rights reserved.
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页码:231 / 235
页数:5
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