DOI > 10.5291/ILL-DATA.5-23-649

This proposal is publicly available since 11/11/2017

Title

Oxygen defects and crystal structure of the n = 3Ruddlesden Popper system LaSr3(Co,Fe,Ga)3O10-d

Abstract

The crystal chemistry of the n = 3 Ruddlesden-Popper oxides LaSr3(Co,Fe,Ga)O10-delta will be studied. On one hand we are interested to determine the oxygen defect structure of the LaSr3Co1.5Fe1.5O10-delta phase in the temperature range 20 < T < 900 ºC in air. We expect to determine with accuracy both the position and the occupation number for the four oxygen atoms at high temperature to explain the mechanism for oxygen diffusion at high temperature. On the other hand, we propose to study the structural transformation from tetragonal (I4/mmm)to orthorhombic (Fmmm)symmetry observed in the LaSr3(Co,Fe,Ga)O10-delta R-P phases when either Fe and Co are replaced by Ga or oxygen atoms are removed from de crystal structure. We are asking for 2 days on D2B.

Experimental Report

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Data Citation

The recommended format for citing this dataset in a research publication is in the following format:

PRADO Fernando and CUELLO Gabriel. (2012). Oxygen defects and crystal structure of the n = 3Ruddlesden Popper system LaSr3(Co,Fe,Ga)3O10-d. Institut Laue-Langevin (ILL) doi:10.5291/ILL-DATA.5-23-649

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Metadata

Experiment Parameters

  • Environment temperature

    300-1200 K
  • Experiment energy

    1.59

Sample Parameters

  • Formula

    • LaSr3Fe1.5Co1.5O10
    • LaSr3Fe2GaO10
    • LaSr3Fe2.4Ga0.6O10
    • LaSr3Ga0.6Fe1.8Co0.6O10
    • LaSr3Ga0.3Fe1.35Co1.35O9.2
    • LaSr3Ga0.3Fe1.35Co1.35O10
    • LaSr3Fe2.4Ga0.6O9.4
    • LaSrFe3O10
  • Consistence

    powder
  • Mass

    3000
  • Size

    250
  • Space

    I4/mmm;Fmmm
  • Unit cell A

    3.87
  • Unit cell B

    3.87
  • Unit cell C

    28.4
  • Alpha

    90
  • Beta

    90
  • Gamma

    90
  • Container

    Vanadium can