Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/10307
Title: Diffraction and spectroscopic study of pyrochlores Bi2−xFe1+xSbO7
Authors: Zhou, Q
Blanchard, PER
Kennedy, BJ
Ling, CD
Liu, S
Avdeev, M
Aitken, JB
Tadich, A
Brand, HEA
Keywords: Neutron diffraction
X-ray diffraction
Pyrochlore
Bismuth oxides
Crystal lattices
Fine structure
Issue Date: 15-Mar-2014
Publisher: Elsevier
Citation: Zhou, Q., Blanchard, P. E. R., Kennedy, B. J., Ling, C. D., Liu, S., Avdeev, M., Aitken, J. B., Tadich, A., & Brand, H. E. A. (2014). Diffraction and spectroscopic study of pyrochlores Bi2−xFe1+xSbO7. Journal of Alloys and Compounds, 589, 425-430. doi:10.1016/j.jallcom.2013.11.226
Abstract: The structural and electronic properties of the series Bi2−xFe1+xSbO7 (0 ⩽ x ⩽ 0.6) were investigated using a combination of diffraction and spectroscopy. Synchrotron and neutron diffraction analysis show that Fe3+ cations substitute for Bi3+ onto the A site with increasing x, which was further confirmed by analysis of the Fe K/L-edge X-ray absorption near-edge spectra. The diffraction analysis indicated the presence of displacive disorder along the A2O chains, likely the result of the Bi3+ 6s2 lone pair, as well as non-Vegard-like behaviour of the lattice parameters in the Fe-poor region. Fe K-edge extended X-ray absorption fine-structure analysis of Bi2FeSbO7 confirmed the displacive disorder of the Bi3+ cations as well as Sb5+ and Fe3+ disorder on the B site. © 2013 Elsevier B.V.
URI: https://doi.org/10.1016/j.jallcom.2013.11.226
https://apo.ansto.gov.au/dspace/handle/10238/10307
ISSN: 0925-8388
Appears in Collections:Journal Articles

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