A Magnetic and Mössbauer Spectral Study of PrFe11Ti and PrFe11TiH
The lattice parameters, magnetic and Mössbauer spectral properties of PrFe11Ti and PrFe11TiH have been measured between 4.2 and 295K. Both compounds crystallize in the ThMn12-type structure. The insertion of hydrogen in PrFe11Ti anisotropically expands the unit-cell volume by 0.4%. Both compounds are ferromagnetically ordered with Curie temperatures of 547 and 604K, respectively. Between 4.2 and 295K, the easy magnetization direction is within the basal plane along the  direction as indicated by the Mössbauer spectra which have been fit with a model taking into account both the binomial distribution of titanium near neighbors of the iron atoms and the basal orientation of the magnetic moments.
C. Piquer et al., "A Magnetic and Mössbauer Spectral Study of PrFe11Ti and PrFe11TiH," Journal of Alloys and Compounds, vol. 377, no. 2016-01-02, pp. 1-7, Elsevier, Sep 2004.
The definitive version is available at https://doi.org/10.1016/j.jallcom.2004.01.028
Keywords and Phrases
Crystallization; Hydrides; Magnetic Anisotropy; Magnetic Moments; Magnetization; Mössbauer Spectroscopy; Phase Diagrams; Gas-solid Reactions; Hydrogen Absorbing Materials; Magnetic Measurements; Praseodymium Alloys; Metal Hydrides; Rare Earth Compounds; Transition Metal Compounds
International Standard Serial Number (ISSN)
Article - Journal
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