ChemInform abstract: structural studies of the disorder and phase transitions in the double perovskite Sr2YTaO6

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dc.contributor.authorZhou, Qen_AU
dc.contributor.authorKennedy, BJen_AU
dc.contributor.authorAvdeev, Men_AU
dc.date.accessioned2021-09-21T22:27:41Zen_AU
dc.date.available2021-09-21T22:27:41Zen_AU
dc.date.issued2010-10-07en_AU
dc.date.statistics2021-09-07en_AU
dc.description.abstractThe evolution of the crystal structure of the title compound is monitored from room temperature to 1250 °C by powder neutron and synchrotron XRD. At 50 °C Sr2YTaO6 crystallizes with a monoclinic superstructure in the space group P21/n, at 1000 °C in the tetragonal space group I4/m, and at 1200 °C in the cubic space group Fm equation image m. The tilting of the octahedra which exists in the room temperature structure is progressively lost upon heating. © 2010 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheimen_AU
dc.identifier.articlenumber44-006en_AU
dc.identifier.citationZhou, Q., Kennedy, B. J., & Avdeev, M. (2010). ChemInform abstract: structural studies of the disorder and phase transitions in the double perovskite Sr2YTaO6. Chem Inform, 41(44), 44-006. doi:10.1002/chin.201044006en_AU
dc.identifier.issn0931-7597en_AU
dc.identifier.issue44en_AU
dc.identifier.journaltitleChem Informen_AU
dc.identifier.urihttps://doi.org/10.1002/chin.201044006en_AU
dc.identifier.urihttps://apo.ansto.gov.au/dspace/handle/10238/11759en_AU
dc.identifier.volume41en_AU
dc.language.isoenen_AU
dc.publisherWileyen_AU
dc.subjectCrystal structureen_AU
dc.subjectX-ray diffractionen_AU
dc.subjectMonoclinic latticesen_AU
dc.subjectNeutron diffractionen_AU
dc.subjectSpace groupsen_AU
dc.subjectAmbient temperatureen_AU
dc.titleChemInform abstract: structural studies of the disorder and phase transitions in the double perovskite Sr2YTaO6en_AU
dc.typeJournal Articleen_AU
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