Structural and spectroscopic studies of Ba2Y1−δUO6+x
dc.contributor.author | Reynolds, EM | en_AU |
dc.contributor.author | Kennedy, BJ | en_AU |
dc.contributor.author | Avdeev, M | en_AU |
dc.contributor.author | Thorogood, GJ | en_AU |
dc.contributor.author | Zhang, Z | en_AU |
dc.contributor.author | Brand, HEA | en_AU |
dc.date.accessioned | 2019-09-03T06:45:55Z | en_AU |
dc.date.available | 2019-09-03T06:45:55Z | en_AU |
dc.date.issued | 2016-11-01 | en_AU |
dc.date.statistics | 2019-09-01 | en_AU |
dc.description.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. | en_AU |
dc.identifier.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 | en_AU |
dc.identifier.govdoc | 9015 | en_AU |
dc.identifier.issn | 0022-4596 | en_AU |
dc.identifier.journaltitle | Journal of Solid State Chemistry | en_AU |
dc.identifier.pagination | 8-11 | en_AU |
dc.identifier.uri | https://doi.org/10.1016/j.jssc.2016.07.007 | en_AU |
dc.identifier.uri | http://apo.ansto.gov.au/dspace/handle/10238/9066 | en_AU |
dc.identifier.volume | 243 | en_AU |
dc.language.iso | en | en_AU |
dc.publisher | Elsevier B.V. | en_AU |
dc.subject | Perovskite | en_AU |
dc.subject | Anions | en_AU |
dc.subject | Uranium oxides | en_AU |
dc.subject | Defects | en_AU |
dc.subject | Crystal structure | en_AU |
dc.subject | Diffraction | en_AU |
dc.title | Structural and spectroscopic studies of Ba2Y1−δUO6+x | en_AU |
dc.type | Journal Article | en_AU |
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