Phase and valence transitions in Ba(2)LnSn(x)Sb(1-x)O(6-delta) (Ln = Pr and Tb)
dc.contributor.author | Saines, PJ | en_AU |
dc.contributor.author | Kennedy, BJ | en_AU |
dc.contributor.author | Elcombe, MM | en_AU |
dc.contributor.author | Harris, HH | en_AU |
dc.contributor.author | Jang, LY | en_AU |
dc.contributor.author | Zhang, Z | en_AU |
dc.date.accessioned | 2009-09-30 | en_AU |
dc.date.accessioned | 2010-04-30T05:06:18Z | en_AU |
dc.date.available | 2009-09-30 | en_AU |
dc.date.available | 2010-04-30T05:06:18Z | en_AU |
dc.date.issued | 2008-11 | en_AU |
dc.date.statistics | 2008-11 | en_AU |
dc.description.abstract | Compounds in the double perovskites series Ba(2)LnSn(x)Sb(1-x)O(6-delta) (Ln = Pr and Tb) have been synthesised and structurally characterised using synchrotron X-ray and neutron powder diffraction. It was found that the two end-members of the Ba2PrSnxSb1-xO6-delta series both adopt rhombohedral symmetry but the antimonate is a fully ordered double perovskite while the stannate has no B-site cation ordering. X-ray absorption near-edge structure (XANES) and near-infrared spectroscopy indicate that the Pr cations gradually change oxidation state from Pr3+ to Pr4+ with increasing x and that this is likely to be the cause of the loss of B-site ordering. Similarly, both Ba2TbSbO6 and Ba2TbSnO6-delta are cubic with B-site ordering present in the former but absent in the latter due to the oxidation state change of the Tb from Tb3+ to Tb4+. Multiple linear regression analysis of the Pr and Tb L-III-edge XANES indicates that the rate of Ln(3+) transforming to Ln(4+) is such that there are no oxygen vacancies in Ba2PrSnxSb1-xO6-delta but in Ba2TbSnxSb1-xO6-delta there is a small amount of oxygen vacancies, with a maximum of delta approximate to 0.05 present. © 2008, Elsevier Ltd. | en_AU |
dc.identifier.citation | Saines, P. J., Kennedy, B. J., Elcombe, M. M., Harris, H. H., Jang, L. Y., & Zhang, Z. (2008). Phase and valence transitions in Ba(2)LnSn(x)Sb(1-x)O(6-delta) (Ln = Pr and Tb). Journal of Solid State Chemistry, 181(11), 2941-2952. doi:10.1016/j.jssc.2008.07.007 | en_AU |
dc.identifier.govdoc | 1404 | en_AU |
dc.identifier.issn | 0022-4596 | en_AU |
dc.identifier.issue | 11 | en_AU |
dc.identifier.journaltitle | Journal of Solid State Chemistry | en_AU |
dc.identifier.pagination | 2941-2952 | en_AU |
dc.identifier.uri | http://dx.doi.org/10.1016/j.jssc.2008.07.007 | en_AU |
dc.identifier.uri | http://apo.ansto.gov.au/dspace/handle/10238/1870 | en_AU |
dc.identifier.volume | 181 | en_AU |
dc.language.iso | en | en_AU |
dc.publisher | Elsevier | en_AU |
dc.subject | Perovskite | en_AU |
dc.subject | Phase transformations | en_AU |
dc.subject | Valence | en_AU |
dc.subject | X-ray diffraction | en_AU |
dc.subject | Oxygen | en_AU |
dc.subject | Rare earths | en_AU |
dc.title | Phase and valence transitions in Ba(2)LnSn(x)Sb(1-x)O(6-delta) (Ln = Pr and Tb) | en_AU |
dc.type | Journal Article | en_AU |
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