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Lattice Location of 181Ta and 111Cd Probes in Hafnium and Zirconium Aluminides Studied by Perturbed Angular Correlation

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Abstract

The perturbed angular correlation technique was applied to study the lattice location of the 111In/111Cd and 181Hf/181Ta probe atoms in hafnium and zirconium aluminides. Compounds of different stoichiometries and crystallographic structures were the subject of investigation. According to the expectation, in all investigated compounds 181Hf/181Ta probes occupy the Hf(Zr) crystallographic sites. The 111In/111Cd probes are placed at the sites of all constituent metals—aluminum, hafnium and zirconium, depending on the crystallographic structure of compound, concentration of the constituent metals and temperature of the sample.

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Authors and Affiliations

  1. IFJ PAN, 31-342, Kraków, Poland

    P. Wodniecki, A. Kulińska & B. Wodniecka

  2. Zweites Physikalisches Institut der Universität Göttingen, 37073, Göttingen, Germany

    P. Wodniecki, A. Kulińska, M. Uhrmacher & K. P. Lieb

Authors
  1. P. Wodniecki
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  2. A. Kulińska
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  3. B. Wodniecka
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  4. M. Uhrmacher
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  5. K. P. Lieb
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Wodniecki, P., Kulińska, A., Wodniecka, B. et al. Lattice Location of 181Ta and 111Cd Probes in Hafnium and Zirconium Aluminides Studied by Perturbed Angular Correlation. Hyperfine Interact 158, 339–345 (2004). https://doi.org/10.1007/s10751-005-9051-1

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  • DOI: https://doi.org/10.1007/s10751-005-9051-1

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