Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/1089
Title: Crystal structure and phase transitions of Sr2CdWO6.
Authors: Gateshki, M
Igartua, JM
Faik, A
Keywords: Perovskite
X-ray diffraction
Crystal structure
Neutron diffraction
Oxides
Magnetic properties
Issue Date: Aug-2007
Publisher: Elsevier
Citation: Gateshkia, M., Igartua, J. M., & Faik, A. (2007). Crystal structure and phase transitions of Sr2CdWO6. Journal of Solid State Chemistry, 180(8), 2248-2255. doi:10.1016/j.jssc.2007.05.022
Abstract: The crystal structure of Sr2CdWO6, prepared by solid state reaction, was determined by high-resolution X-ray diffraction at different temperatures. At room temperature, this compound has a monoclinic structure (space group P2(1)/n) with a = 5.7463(1), b = 5.8189(1), c = 8.1465(1), β = 90.071(1). At 1105 K the structure is converted to tetragonal (space group I4/m). Diffraction data also suggest that a cubic phase exists above 1220K. Comparing the phase transition temperatures of Sr2CdWO6 with those of other compounds of the Sr2MWO6 family reported previously, it was observed that the transition temperatures are higher in compounds with low-tolerance factors. At the same time, the temperature range in which the intermediate tetragonal phase exists is reduced. © 2007, Elsevier Ltd.
Gov't Doc #: 1170
URI: http://dx.doi.org/10.1016/j.jssc.2007.05.022
http://apo.ansto.gov.au/dspace/handle/10238/1089
ISSN: 0022-4596
Appears in Collections:Journal Articles

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