Crystal-field states of Kondo lattice heavy fermions CeRuSn3 and CeRhSn3

V. K. Anand, D. T. Adroja, D. Britz, A. M. Strydom, J. W. Taylor, and W. Kockelmann
Phys. Rev. B 94, 014440 – Published 29 July 2016

Abstract

Inelastic neutron scattering experiments have been carried out to determine the crystal-field states of the Kondo lattice heavy fermions CeRuSn3 and CeRhSn3. Both the compounds crystallize in LaRuSn3-type cubic structure (space group Pm3¯n) in which the Ce atoms occupy two distinct crystallographic sites with cubic (m3¯) and tetragonal (4¯m.2) point symmetries. The INS data of CeRuSn3 reveal the presence of a broad excitation centered around 6–8 meV, which is accounted by a model based on crystal electric field (CEF) excitations. On the other hand, the INS data of isostructural CeRhSn3 reveal three CEF excitations around 7.0, 12.2, and 37.2 meV. The neutron intensity sum rule indicates that the Ce ions at both cubic and tetragonal Ce sites are in Ce3+ state in both CeRuSn3 and CeRhSn3. The CEF level schemes for both the compounds are deduced. We estimate the Kondo temperature TK=3.1(2) K for CeRuSn3 from neutron quasielastic linewidth in excellent agreement with that determined from the scaling of magnetoresistance which gives TK=3.2(1) K. For CeRhSn3, the neutron quasielastic linewidth gives TK4.6 K. For both CeRuSn3 and CeRhSn3, the ground state of Ce3+ turns out to be a quartet for the cubic site and a doublet for the tetragonal site.

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  • Received 3 February 2016
  • Revised 28 June 2016

DOI:https://doi.org/10.1103/PhysRevB.94.014440

©2016 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

V. K. Anand1,2,*, D. T. Adroja1,3,†, D. Britz3, A. M. Strydom3,4, J. W. Taylor1, and W. Kockelmann1

  • 1ISIS Facility, Rutherford Appleton Laboratory, Chilton, Didcot, Oxon, OX11 0QX, United Kingdom
  • 2Helmholtz-Zentrum Berlin für Materialien und Energie GmbH, Hahn-Meitner Platz 1, D-14109 Berlin, Germany
  • 3Highly Correlated Matter Research Group, Physics Department, University of Johannesburg, P.O. Box 524, Auckland Park 2006, South Africa
  • 4Max Planck Institute for Chemical Physics of Solids, Nöthnitzerstr. 40, 01187 Dresden, Germany

  • *vivekkranand@gmail.com
  • devashibhai.adroja@stfc.ac.uk

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Vol. 94, Iss. 1 — 1 July 2016

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