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Title: Structural characterisation of the perovskite series Sr{sub 0.9-x}Ca{sub x}Ce{sub 0.1}MnO{sub 3}: Influence of the Jahn-Teller effect

Journal Article · · Journal of Solid State Chemistry
;  [1];  [2]; ;  [3]
  1. School of Chemistry, University of Sydney, New South Wales 2006 (Australia)
  2. Australian Nuclear Science and Technology Organisation, Private Mail Bag 1, Menai, NSW 2234 (Australia)
  3. Graduate School of Environmental Science, Okayama University, 3-1-1 Tsushima-Naka, Okayama 700-8530 (Japan)

Fifteen perovskite-type compounds Sr{sub 0.9-x}Ca{sub x}Ce{sub 0.1}MnO{sub 3}, x=0-0.9 in steps as fine as 0.05, have been synthesised by solid state methods, and the room temperature structures characterised using X-ray synchrotron powder diffraction. At low Ca contents (x<=0.45) the structures are tetragonal in space group I4/mcm and at high Ca contents (x>=0.55) the compounds are orthorhombic in space group Pbnm. At room temperature these two phases co-exist in the compound with x=0.5. XANES measurements show the Ce to be present as Ce{sup 4+} in all the oxides. High temperature structures are reported for selected members. - Graphical abstract: At room temperature the oxides with x<=0.45 in the series Sr{sub 0.9-x}Ca{sub x}Ce{sub 0.1}MnO{sub 3} are tetragonal in I4/mcm with a large Jahn-Teller distortion, and those with x>=0.55 are orthorhombic, in Pbnm. Heating the tetragonal samples results in two transitions, ultimately the structure becomes cubic.

OSTI ID:
21370362
Journal Information:
Journal of Solid State Chemistry, Vol. 182, Issue 4; Other Information: DOI: 10.1016/j.jssc.2008.12.032; PII: S0022-4596(08)00629-4; Copyright (c) 2009 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; ISSN 0022-4596
Country of Publication:
United States
Language:
English