FTIR features of lithium-iron phosphates as electrode materials for rechargeable lithium batteries

被引:192
作者
Salah, A. Ait
Jozwiak, P.
Zaghib, K.
Garbarczyk, J.
Gendron, F.
Mauger, A.
Julien, C. M.
机构
[1] Univ Paris 06, Inst NanoSci Paris, UMR 7588, CNRS, F-75015 Paris, France
[2] Warsaw Univ Technol, Fac Phys, PL-00662 Warsaw, Poland
[3] Inst Rech Hydro Quebec, Varennes, PQ J3X 1S1, Canada
[4] CNRS, Dept MIPPU, F-75015 Paris, France
关键词
FTIR spectroscopy; lithium-iron phosphate; lattice distortion; lithium batteries;
D O I
10.1016/j.saa.2006.01.019
中图分类号
O433 [光谱学];
学科分类号
0703 ; 070302 ;
摘要
The essential structural features of lithium-metal phosphates (LMP) have been studied using FTIR spectroscopy which is a sensitive tool to probe the local environment in the solid materials. Various LMP materials where M is iron have been investigated including phospho-olivine LiFePO4, diphosphate LiFeP2O7, Nasicon-type phosphate Li3Fe2(PO4)(3) and dihydrate FePO4 center dot 2H(2)O. Vitreous and amorphous materials are also considered. Analysis of internal and external modes of vibration allows to distinguish between the different phases and the type of cationic environment in the framework. Results corroborate the contribution of the main factors which are responsible for the complexity of the spectra, i.e. departure from ideal symmetry, interactions between polyhedra, bridging atoms and lattice distortion. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:1007 / 1013
页数:7
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