Comments on the structural complexity of lithium-rich Li1+xM1-xO2 electrodes (M = Mn, Ni, Co) for lithium batteries

被引:403
作者
Thackeray, M. M.
Kang, S. -H.
Johnson, C. S.
Vaughey, J. T.
Hackney, S. A.
机构
[1] Argonne Natl Lab, Electrochem Technol Program, Div Chem Engn, Argonne, IL 60439 USA
[2] Michigan Technol Univ, Dept Mat Sci & Engn, Houghton, MI 49931 USA
关键词
lithium battery; electrode; structure; metal oxide; lithium-rich;
D O I
10.1016/j.elecom.2006.06.030
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Structural features of lithium-rich Li1+x[Mn0.5Ni0.5](1-x)O-2 and Li1+x[Mn0.333Ni0.333Co0.333](1-x)O-2 electrode samples (0 <= x <= 0.15), prepared in-house and by an industrial company, have been determined by powder X-ray diffraction, high-resolution transmission electron microscopy imaging, convergent beam electron diffraction and nuclear magnetic resonance. The results are discussed broadly in terms of the complexity of intergrown and disordered xLi(2)MnO(3) center dot (1 - x)LiMO2 systems, particularly when cobalt is combined with manganese and nickel in the transition metal layers of the LiMO2 component. It is proposed that the addition of trivalent cobalt to the transition metal layers in the Li1+x[Mn0.333Ni0.333Co0.333](1-x)O-2 compounds at the expense of tetravalent manganese and divalent nickel reduces the amount and size of the Li2MnO3-like regions, rendering them essentially amorphous to X-ray diffraction. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:1531 / 1538
页数:8
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