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dc.contributor.authorKayser, Paula
dc.contributor.authorInjac, Sean
dc.contributor.authorRanjbar, Ben
dc.contributor.authorKennedy, Brendan J
dc.contributor.authorAvdeev, Maxim
dc.contributor.authorYamaura, Kazunari
dc.date.accessioned2019-02-20
dc.date.available2019-02-20
dc.date.issued2017-01-01
dc.identifier.citationInorg. Chem., 2017, 56 (15), pp 9009–9018. DOI: 10.1021/acs.inorgchem.7b00983en
dc.identifier.urihttp://hdl.handle.net/2123/20023
dc.description.abstractRuthenium containing double perovskites A2ScRuO6 have been synthesized as polycrystalline powders and structurally characterized using a combination of synchrotron X-ray and neutron powder diffraction methods. When A = Ba a hexagonal 6L perovskite structure is obtained if the synthesis is conducted at ambient pressure and a rock-salt ordered cubic structure obtained if the sample is quenched from high pressures. The Sr oxide Sr2ScRuO6 is obtained with a rock-salt ordered corner sharing topology. Heat capacity and bulk magnetic susceptibility measurements show the three oxides are antiferromagnets. Cubic Ba2ScRuO6 undergoes a metal-insulator transition near 270 K and hexagonal Ba2ScRuO6 is a semiconductor with an activation energy of 0.207 eV. The magnetic structures of the two rock-salt ordered double perovskites were established using powder neutron diffraction, and are described by k = (001) and k = (000) for the Ba and Sr oxides respectively, corresponding to type I antiferromagnetic structures, with ferromagnetic layers stacked antiferromagnetically. The ambient pressure hexagonal polymorph of Ba2ScRuO6 has partial Sc-Ru ordering at both the face-sharing B2O9 dimer and corner sharing BO6 sites. The magnetic structure is described by k = (½ 0 0) with the basis vector belonging to the irreducible representation Γ3.en
dc.description.sponsorshipAustralian Synchrotron Australian Research Councilen
dc.publisherACSen
dc.relationARCen
dc.rightsOtheren
dc.subjectPerovskiteen
dc.titleMagnetic and structural studies of Sc containing ruthenate double perovskites A2ScRuO6 (A = Ba, Sr).en
dc.typeArticleen
dc.subject.asrcFoR::030206 - Solid State Chemistryen
dc.identifier.doi10.1021/acs.inorgchem.7b00983
dc.type.pubtypePreprinten
usyd.facultyFaculty of Science, School of Chemistry


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