Magnetic behavior of single-crystal Ho2PdSi3

E. V. Sampathkumaran, H. Bitterlich, K. K. Iyer, W. Löser, and G. Behr
Phys. Rev. B 66, 052409 – Published 9 August 2002
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Abstract

The magnetic behavior of single-crystal Ho2PdSi3, crystallizing in an AlB2-derived hexagonal structure, is investigated by magnetic susceptibility (χ) and electrical resistivity (ρ) measurements along two directions. There is no dramatic anisotropy in the high-temperature Curie-Weiss parameter or in the ρ and isothermal magnetization data, though there is a noticeable anisotropy in the magnitude of ρ between two perpendicular orientations. The degree of anisotropy is overall less prominent than in the Gd (which is an S-state ion) and Tb analogs. A point of emphasis is that this compound undergoes long-range magnetic ordering below 8 K as in the case of analogous Gd and Dy compounds. Considering this fact for these compounds with a well-localized f orbital, the spin-glass freezing noted for isomorphous U compounds in the recent literature could be attributed to the role of the f-ligand hybridization, rather than just Pd-Si disorder.

  • Received 6 March 2002

DOI:https://doi.org/10.1103/PhysRevB.66.052409

©2002 American Physical Society

Authors & Affiliations

E. V. Sampathkumaran1,*, H. Bitterlich2, K. K. Iyer1, W. Löser2, and G. Behr2

  • 1Tata Institute of Fundamental Research, Homi Bhabha Road, Colaba, Mumbai-400005, India
  • 2Institut für Festkörper- und Werkstofforschung Dresden, Postfach 270016, D-01171 Dresden, Germany

  • *Corresponding author. Electronic address: sampath@tifr.res.in

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Vol. 66, Iss. 5 — 1 August 2002

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