Article ID Journal Published Year Pages File Type
1623849 Journal of Alloys and Compounds 2008 5 Pages PDF
Abstract
We have grown a single crystal of PrRhSn, analyzed the structure by X-ray diffraction methods and measured the specific heat, ac susceptibility, magnetization, and electrical resistivity as functions of temperature and magnetic field. Also we have calculated the electronic structure of this compound by ab initio methods. Ferromagnetism below TC = 2.9 K characterized by strong uniaxial anisotropy (an anisotropy field ∼65 T) has been confirmed. Pronounced crystal field (CF) effects were observed on the temperature dependences of the magnetic susceptibility, electrical resistivity and specific heat. The calculations revealed that besides the stable Pr magnetic moment owing to the localized 4f-electrons a small magnetic moment of at most 0.2μB is induced at the Rh site (and 0.1μB at the Sn site) due to the polarized Rh 4d-electron states (Sn 5p-states) hybridizing with the Pr 5d-electron states, i.e. the Rh and Sn moments play some role in the total balance of the magnetic moments in this compound. This result is in agreement with the experimentally determined saturated magnetic moment of PrRhSn, which is about 0.3μB larger than the ordered moment value expected for the Pr3+ free ion.
Related Topics
Physical Sciences and Engineering Materials Science Metals and Alloys
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