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Number of results
2008 | 113 | 4 | 1225-1230

Article title

Thermal Lattice Parameters Variation of CaCu_xMn_{7-x}O_{12} Compounds with Trigonal Crystal Structure

Content

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Languages of publication

EN

Abstracts

EN
We report the crystal structure evolution of CaCu_{0.2}Mn_{6.8}O_{12} as a function of temperature between 10 K and 290 K. The analysis of the diffraction data is carried out with the Rietveld method applied to the average trigonal structure of CaCu_{0.2}Mn_{6.8}O_{12}. The x = 0.2 member shows similar low temperature extrema for the unit cell parameter evolution as the previously reported x = 0.1 and x = 0 members of the CaCu_xMn_{7-x}O_{12} system. All magnetic and crystallographic transition temperatures indicated by the unit cell parameter evolution obtained by powder X-ray diffraction methods systematically decrease with increasing Cu content, x.

Keywords

EN

Contributors

  • Institute of Experimental Physics, University of Warsaw, Hoża 69, PL-00-681 Warsaw, Poland
  • Institute of Experimental Physics, University of Warsaw, Hoża 69, PL-00-681 Warsaw, Poland
author
  • Institute of Experimental Physics, University of Warsaw, Hoża 69, PL-00-681 Warsaw, Poland
author
  • Department of Chemistry, University of Manitoba, Winnipeg, Manitoba, R3T 2N2 Canada
author
  • European Synchrotron Radiation Facility, BP220, Grenoble Cedex, F-38043, France

References

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Document Type

Publication order reference

Identifiers

YADDA identifier

bwmeta1.element.bwnjournal-article-appv113n413kz
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