Please use this identifier to cite or link to this item:
https://apo.ansto.gov.au/dspace/handle/10238/9066| Title: | Structural and spectroscopic studies of Ba2Y1−δUO6+x |
| Authors: | Reynolds, EM Kennedy, BJ Avdeev, M Thorogood, GJ Zhang, Z Brand, HEA |
| Keywords: | Perovskite Anions Uranium oxides Defects Crystal structure Diffraction |
| Issue Date: | 1-Nov-2016 |
| Publisher: | Elsevier B.V. |
| Citation: | Reynolds, E., Kennedy, B. J., Avdeev, M., Thorogood, G. J., Zhang, Z., & Brand, H. E. A. (2016). Structural and spectroscopic studies of Ba 2 Y 1− δ UO 6+ x. Journal of Solid State Chemistry, 243, 8-11. doi:10.1016/j.jssc.2016.07.007 |
| Abstract: | A combination of S-XRD and NPD demonstrate the structure of Ba2Y0.879UO6+x to be monoclinic in space group I2/m. That the U is hexavalent is evident from the U L2-edge XANES measurements. This appears to be a rare example of a double perovskite containing vacancies at the octahedral B-sites and interstitial oxygen defects, which combine to stabilise hexavalent U and appears to be a consequence of the preparation of the sample in air. The Y vacancies, coupled with anion disorder, results in a distortion of the BO6 octahedra. © 2016 Elsevier B. V. |
| Gov't Doc #: | 9015 |
| URI: | https://doi.org/10.1016/j.jssc.2016.07.007 http://apo.ansto.gov.au/dspace/handle/10238/9066 |
| ISSN: | 0022-4596 |
| Appears in Collections: | Journal Articles |
Files in This Item:
There are no files associated with this item.
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.