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Hyperfine Interactions (C) pp 75–78Cite as

Mössbauer study of Sm2Fe17−x Si x

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Abstract

Sm2Fe17−x Si x (x ≤ 2) prepared by mechanical alloying and subsequent annealing. They are single phase with the R3m Th2Zn17-type structure. The best Rietveld agreement factor assesses for a preferential occupation of Si on the 18h site. These results are corroborated by the Mössbauer spectroscopy measurements obtained from 295K down to 77K. The Mössbauer spectra analysis is based on the correlation between the Wigner-Seitz volume and the isomer shift evolution taking into account the statistical distribution of Si in the 18h site.

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Author information

Authors and Affiliations

  1. LCMTR, UPR209 CNRS, 2/8 rue Henri Dunant, B.P. 28, F-94320, Thiais, France

    A. Nandra, C. Djega-Mariadassou & L. Bessais

  2. Laboratoire de Physique de l’état condensé, UMR CNRS 6087, Université du Maine, F-72085, Le Mans, France

    J. M. Grenèche

  3. Facultatea de Fizica, Universitatea Babes-Bolyai, 3400, Cluj-Napoca, Romania

    E. Burzo

Authors
  1. A. Nandra
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  2. C. Djega-Mariadassou
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  3. L. Bessais
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  4. J. M. Grenèche
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  5. E. Burzo
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Editor information

Editors and Affiliations

  1. Department of Physics, University of Liverpool, Liverpool, UK

    Michael F. Thomas

  2. Department of Physics, University of Sheffield, Scheffield, UK

    John M. Williams

  3. Department of Chemistry, University of Leeds, Leeds, UK

    Terence C. Gibb

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© 2002 Springer Science+Business Media Dordrecht

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Cite this paper

Nandra, A., Djega-Mariadassou, C., Bessais, L., Grenèche, J.M., Burzo, E. (2002). Mössbauer study of Sm2Fe17−x Si x . In: Thomas, M.F., Williams, J.M., Gibb, T.C. (eds) Hyperfine Interactions (C). Springer, Dordrecht. https://doi.org/10.1007/978-94-010-0281-3_19

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  • DOI: https://doi.org/10.1007/978-94-010-0281-3_19

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-1-4020-1087-3

  • Online ISBN: 978-94-010-0281-3

  • eBook Packages: Springer Book Archive

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