Damping constant, dielectric susceptibility, inverse relaxation time and the activation energy calculated as a function of temperature from the Raman frequency for the rhombohedral-tetragonal phase transition in BaCeO3
Abstract
Temperature dependences of the damping constant (half width at half maximum), dielectric susceptibility, inverse relaxation time and the activation energy using the 110 cm-1 and 125 cm-1 Raman modes are calculated in the ferroelectric phase (Torder parameter (spontaneous polarization) to calculate their damping constants using the pseudospinphonon coupled model and the energy fluctuation model for the orthorhombic-tetragonal transition in BaCeO3 (TC= 427 K). Our calculated values of the damping constant from both models are in good agreement with the observed data. The inverse relaxation time of the studied Raman modes is predicted using the calculated values of the damping constant from both models (PS and EF) and the values of the order parameter (squared). Dielectric susceptibility is also predicted through the observed frequencies of those Raman modes by using the Landau phenomenological theory. The values of the activation energy are also extracted from the damping constant as calculated from both models using the Raman modes studied in the ferroelectric phase of BaCeO3. )>
Keywords
References
- Iwahara, H., High temperature proton conducting oxides and their applications to solid electrolyte fuel cells and steam electrolyzer for hydrogen production, Solid State Ionics, 28-30, 573- 578, (1988).
- Scherban, T., Lee, W.K. and Nowick, A.S., Bulk protonic conduction in Yb-doped SrCeO3 and BaCeO3, Solid State Ionics, 28-30, 585-588, (1988).
- Scherban, T., Villeneuve, R., Abello, L. and Lucazeau, G., Raman-scattering study of phase-transitions in undoped and rare-earth ion-doped BaCaO3 and SrCeO3, Journal of Raman Spectroscopy, 24, 805-814, (1993).
- Loridant, S., Abello, L., Siebert, E. and Lucazeau, G., Correlations between structural and electrical properties of BaCeO3 studied by coupled in-situ Raman scattering and impedance spectroscopy, Solid State Ionics, 78, 249-258 (1995).
- Knight, K.S., Structural phase transitions in BaCeO3, Solid State Ionics, 74, 109-117, (1994).
- Jacobsen, A.J., Tofield, B.C. and. Fender, B.E.F, The structures of BaCeO3, BaPrO3 and BaTbO3 by neutron diffraction: lattice parameter relations and ionic radii in O-perovskites, Acta Crysttallogr , Sect. B 28, 956-961 (1972).
- Genet, F., Loridant S., Ritter C. and Lucazeau G., Phase transitions in BaCeO3: neutron diffraction and Raman studies, Journal of Physics and Chemistry of Solids, 60, 2009-2021, (1999).
- Egorov, V.M., Baikov, Yu.M., Kartenko, N.F., Melekh, B.T. and Filin, Yu.N., Calorimetric study of phase transitions in the perovskite BaCeO3, Physics of Solid State, 11, 1911-1914, (1998).
Details
Primary Language
English
Subjects
Engineering
Journal Section
Research Article
Publication Date
December 7, 2017
Submission Date
August 20, 2017
Acceptance Date
November 7, 2017
Published in Issue
Year 2017 Volume: 19 Number: 3
Cited By
Exploring the role of charge–lattice coupling in the structural phase transition in BaCeO3
Physical Chemistry Chemical Physics
https://doi.org/10.1039/D6CP00226A