| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1238184 | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | 2006 | 7 Pages |
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 FePO4·2H2O. 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.
