In order to develop new electrolytes for all-solid-state rocking chair lithium batteries, the NASICON-type compounds Li2FeZr(PO 4)3 and Li2FeTi(PO4)3 were investigated by powder X-ray diffraction technique and impedance spectroscopy. Li2FeZr(PO4)3 is orthorhombic Pbna (a=8.706(3), b=8.786(2), c= 12.220(5) Å) and Li 2FeTi(PO4)3) is orthorhombic Pbca (a=8.557(3), b=8.624(3), c=23.919(6) Å). They show no phase transitions from RT to 800°C. In the same temperature range logσT vs. 1/T show no slope variations. The activation energies for the ionic conductivity were 0.62 and 0.64 eV for Li2FeTi(PO4), and Li2FeTi(PO 4)3, respectively. In order to better evaluate the present results they were compared with those of α and ß-LiZr 2(PO4)3 phases, which were also prepared and characterised. A change of activation energy from 0.47 eV to 1.03 eV was observed in the case of ß phase, at about 300 °C; attributed to the ß (orthorhombic) ↔ ß' (monoclinic) phase transition. In the α phase the activation energy 0.47 eV in the temperature range 150-850 °C. The Li2FeZr(PO4)3 and Li 2FeTi(PO4)3 compounds can be interesting for applications as solid electrolytes in high temperature (> 300 °C) lithium batteries.

Ruffo, R., Mari, C., Catti, M. (2001). Structural and electrical characterisation of the NASICON-type Li2FeZr(PO4)3 and Li2FeTi(PO4)3 compounds. IONICS, 7, 105 [10.1007/BF02375475].

Structural and electrical characterisation of the NASICON-type Li2FeZr(PO4)3 and Li2FeTi(PO4)3 compounds

RUFFO, RICCARDO;MARI, CLAUDIO MARIA;CATTI, MICHELE
2001

Abstract

In order to develop new electrolytes for all-solid-state rocking chair lithium batteries, the NASICON-type compounds Li2FeZr(PO 4)3 and Li2FeTi(PO4)3 were investigated by powder X-ray diffraction technique and impedance spectroscopy. Li2FeZr(PO4)3 is orthorhombic Pbna (a=8.706(3), b=8.786(2), c= 12.220(5) Å) and Li 2FeTi(PO4)3) is orthorhombic Pbca (a=8.557(3), b=8.624(3), c=23.919(6) Å). They show no phase transitions from RT to 800°C. In the same temperature range logσT vs. 1/T show no slope variations. The activation energies for the ionic conductivity were 0.62 and 0.64 eV for Li2FeTi(PO4), and Li2FeTi(PO 4)3, respectively. In order to better evaluate the present results they were compared with those of α and ß-LiZr 2(PO4)3 phases, which were also prepared and characterised. A change of activation energy from 0.47 eV to 1.03 eV was observed in the case of ß phase, at about 300 °C; attributed to the ß (orthorhombic) ↔ ß' (monoclinic) phase transition. In the α phase the activation energy 0.47 eV in the temperature range 150-850 °C. The Li2FeZr(PO4)3 and Li 2FeTi(PO4)3 compounds can be interesting for applications as solid electrolytes in high temperature (> 300 °C) lithium batteries.
Articolo in rivista - Articolo scientifico
NASICON-type compounds
English
105
Ruffo, R., Mari, C., Catti, M. (2001). Structural and electrical characterisation of the NASICON-type Li2FeZr(PO4)3 and Li2FeTi(PO4)3 compounds. IONICS, 7, 105 [10.1007/BF02375475].
Ruffo, R; Mari, C; Catti, M
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10281/23349
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