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Please use this identifier to cite or link to this item: http://apo.ansto.gov.au/dspace/handle/10238/4525

Title: Investigating the Local Structure of Lanthanoid Hafnates Ln2Hf2O7 via Diffraction and Spectroscopy
Authors: Blanchard, PER
Liu, S
Kennedy, BJ
Ling, CD
Avdeev, M
Aitken, JB
Cowie, BCC
Tadich, A
Keywords: X-RAY DIFFRACTION
RAMAN SPECTROSCOPY
PYROCHLORE
IONIC CONDUCTIVITY
FLUORITE
SOLID SOLUTIONS
Issue Date: 7-Feb-2013
Publisher: American Chemical Society
Citation: Blanchard, P.E.R., Liu, S., Kennedy. B.J., Ling, C.D., Avdeev, M., Aitken, J.B., Cowie, B.C.C., Tadich, A. (2013). Journal of Physical Chemistry C, 117(5), 2266-2273.
Abstract: The lanthanoid hafnates Ln2Hf2O7 (Ln = La, Pr, Nd, Sm?Tm) were studied using a combination of synchrotron X-ray and neutron powder diffraction together with X-ray absorption and Raman spectroscopy. Spectroscopic methods revealed a gradual increase in disorder from the ideal pyrochlore structure to the defect fluorite structure as the size of the Ln cation increases. The line shape of the Hf L3-edge X-ray absorption near edge spectra which is sensitive to the local coordination environment changed with increasing disorder. The general line shape of the O K-edge XANES and Raman spectra also indicated an increase in disorder across the Ln2Hf2O7 series. Differences in the diffraction and spectroscopy analysis reflect the greater sensitivity of the spectroscopy techniques to local ordering. © 2013, American Chemical Society
URI: http://dx.doi.org/10.1021/jp311329q
http://apo.ansto.gov.au/dspace/handle/10238/4525
ISSN: 1932-7447
Appears in Collections:Journal Articles

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