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dc.contributor.advisorSammes, Nigel
dc.contributor.advisorSwan, Janis E.
dc.contributor.authorButt, Garrett Phillip
dc.date.accessioned2022-03-23T20:32:08Z
dc.date.available2022-03-23T20:32:08Z
dc.date.issued2000
dc.identifier.urihttps://hdl.handle.net/10289/14790
dc.description.abstractFour structurally related materials; LiNiPO₄, LiCoPO₄, Li₃Fe₂(PO₄)₃ and Li₃V₂(PO₄)₃, were synthesised, characterised and evaluated as potential cathode materials for lithium secondary batteries. The materials were synthesized using mainly solid-state techniques. Structural characterisation was performed using powder XRD with Rietveld refinement and Raman spectroscopy. Results showed that the pure forms of LiNiPO₄, LiCoPO₄ and Li₃Fe₂(PO₄)₃ could be synthesised in air at various temperatures. Li₃V₂(PO₄)₃ required a reducing atmosphere of 2%H₂/98%N₂ to achieve phase purity. Attempts were made to substitute all four materials with aliovalent dopants. Li₃Fe₂(PO₄)₃ and Li₃V₂(PO₄)₃ underwent a phase change depending on dopant content to a higher ionic conducting phase. AC impedance spectroscopy was used to determine conductivity of the materials. In general the phosphates are poor conductors. There was a significant increase in conductivity when substituting the transition metal Ti⁴⁺ for M³⁺ in Li₃Fe₂(PO₄)₃ and Li₃V₂(PO₄)₃, and V³⁺ for Co²⁺ in LiCoPO₄. The four materials and their highest conducting doped analogues were evaluated as cathodes in coin type lithium cells to determine their viability in Li secondary batteries. LiCoPO₄ showed a first discharge capacity of 130 mAh/g at 4.6V, but could be cycled over only a limited number of charge-discharge cycles owing to electrolyte instability at the high oxidation potentials (>5V) required for full charge. LiNiPO₄ could not be charged at all to accessible voltages. Ti doped Li₃Fe₂(PO₄)₃ had a relatively low discharge capacity of 60 mAh/g. Li₃V₂(PO₄)₃ and Ti doped Li₃V₂(PO₄)₃ showed a discharge capacity of 130 and 110 mAh/g respectively, although the Ti doped Li₃V₂(PO₄)₃ showed better cycling characteristics. Therefore, although aliovalent doping could increase the total conductivity of the phosphate materials, the accessible capacities of these materials remained limited.
dc.format.mimetypeapplication/pdf
dc.language.isoen
dc.publisherThe University of Waikato
dc.rightsAll items in Research Commons are provided for private study and research purposes and are protected by copyright with all rights reserved unless otherwise indicated.
dc.titleSynthesis and properties of some doped lithium transition-metal phosphates
dc.typeThesis
thesis.degree.grantorThe University of Waikato
thesis.degree.levelDoctoral
thesis.degree.nameDoctor of Philosophy (PhD)
dc.date.updated2022-03-23T20:30:39Z
pubs.place-of-publicationHamilton, New Zealanden_NZ


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