Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/12150
Title: Dynamical mechanism of phase transitions in a-site ferroelectric relaxor (Na1/2Bi1/2)TiO3
Authors: Deng, G
Danilkin, SA
Zhang, HW
Imperia, P
Li, XB
Zhao, X
Luo, H
Keywords: Phase transformations
Inelastic scattering
Transition temperature
Crystallography
Dispersions
Correlations
Issue Date: 29-Nov-2016
Publisher: Australian Institute of Nuclear Science and Engineering
Citation: Deng, G., Danilkin, S., Zhang, H., Imperia, P., Li, X., Zhao, X., & Luo, H. (2016). Dynamical mechanism of phase transitions in aA-site ferroelectric relaxor (Na1/2Bi1/2)TiO3. Paper presented at 13th AINSE-ANBUG Neutron Scattering Symposium, Sydney, NSW, Australia, 29-30 November 2016.
Abstract: The dynamical phase transition mechanism of (Na1/2Bi1/2)TiO3 (NBT) was studied using inelastic neutron scattering. Softening of multiple phonon modes were observed to correlate with the phase transition sequence of NBT. As usual, the softening of the zone centre transverse optic (TO) modes Δ5 and Σ3 was observed in (200) and (220) zone, showing the Ti vibration instabilities in TiO6 octahera for both cubic-tetragonal (C-T) and tetragonal rhombohedral (T-R) phase transitions. In this two phase transitions, however, Ti4+ has different preferential displacement directions. Surprisingly, the longitudinal optic (LO) mode also soften significantly toward zone centre in the vicinity range of the transition temperature, indicating the Na+/Bi3+ vibration instability against TiO6 octahera during the R-T phase transition. Strong inelastic diffuse scattering shows up near M(1.5, 0.5, 0) and R(1.5, 1.5, 0.5) in the tetragonal and rhombohedral phases, respectively, indicating the condensations of the M3 and R25 optic modes for the corresponding phase transitions. This reveals the rotation instabilities of TiO6 in the corresponding phase transition temperature range. Bottleneck or waterfall features were observed in the dispersion curves at certain temperatures, but did not show the close correlations to the formation of polar nanoregions (PNRs). Additional instabilities are the origin of the complexity of phase transitions and crystallographic structures in NBT.[1]
URI: https://apo.ansto.gov.au/dspace/handle/10238/12150
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