Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/7117
Title: Investigation of the vibrational properties of cubic yttria-stabilized zirconia: A combined experimental and theoretical study
Authors: Cousland, GP
Mole, RA
Elcombe, MM
Cui, XY
Smith, AE
Stampfl, CM
Stampfl, APJ
Keywords: Oxides
Phonons
Experiment planning
Zirconium
Neutron spluttering
Brillouin effect
Issue Date: Mar-2014
Publisher: Elsevier
Citation: Cousland, G. P., Mole, R. A., Elcombe, M. M., Cui, X. Y., Smith, A. E., Stampfl, C. M., & Stampfl, A. P. J. (2014). Investigation of the vibrational properties of cubic yttria-stabilized zirconia: a combined experimental and theoretical study. Journal of Physics and Chemistry of Solids, 75(3), 351-357. doi:10.1016/j.jpcs.2013.10.012
Abstract: A combined experimental and theoretical investigation into the vibrational properties of cubic 8–9 mol% yttria-stabilized zirconia (YSZ) is presented. Measurements of acoustic phonon dispersion curves have been obtained from inelastic neutron scattering investigations using a triple axis spectrometer, as well as calculations of the vibrational density-of-states (vDOS) using density-functional theory. The present measurements agree closely with, and extend, previously published results. The phonons become broader and decrease in intensity as the Brillouin zone boundary is approached, particularly in the Γ–Δ–X direction. Interestingly, there is evidence of a previously unreported low energy phonon band (8–9 meV) in the Γ–Σ–X direction, which could possibly be related to the stabilization (by yttria doping) of the imaginary mode of cubic ZrO2 about the X-point. Compared to pure cubic ZrO2, the vDOS of YSZ are broader and extend to higher frequency. Furthermore, the prominent Zr-related feature in the vDOS of c-ZrO2 at ≈14 meV is shifted to higher energy in the vDOS of YSZ. This behavior is consistent with the measured dispersion bands (first acoustic branch in the Γ–X direction, about the X-point) of YSZ which is higher in energy by a similar amount relative to that of c-ZrO2, thus providing support for the structural model considered. Crown copyright © 2013 Published by Elsevier Ltd.
Gov't Doc #: 6781
URI: https://doi.org/10.1016/j.jpcs.2013.10.012
http://apo.ansto.gov.au/dspace/handle/10238/7117
ISSN: 0022-3697
Appears in Collections:Journal Articles

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