Effect of chemical pressure on the charge density wave transition in rare-earth tritellurides RTe3

N. Ru, C. L. Condron, G. Y. Margulis, K. Y. Shin, J. Laverock, S. B. Dugdale, M. F. Toney, and I. R. Fisher
Phys. Rev. B 77, 035114 – Published 14 January 2008; Erratum Phys. Rev. B 77, 249908 (2008)

Abstract

The charge density wave transition is investigated in the bilayer family of rare-earth tritelluride RTe3 compounds (R=Sm, Gd, Tb, Dy, Ho, Er, and Tm) via high-resolution x-ray diffraction and electrical resistivity. The transition temperature increases monotonically with increasing lattice parameter from 244(3)K for TmTe3 to 416(3)K for SmTe3. The heaviest members of the series, R=Dy, Ho, Er, and Tm, are observed to have a second transition at a lower temperature, which marks the onset of an additional charge density wave with wave vector almost equal in magnitude to the first, but oriented in the perpendicular direction.

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  • Received 31 May 2007
  • Accepted 9 October 2007

DOI:https://doi.org/10.1103/PhysRevB.77.035114

©2008 American Physical Society

Erratum

Erratum: Effect of chemical pressure on the charge density wave transition in rare-earth tritellurides RTe3 [Phys. Rev. B 77, 035114 (2008)]

N. Ru, C. L. Condron, G. Y. Margulis, K. Y. Shin, J. Laverock, S. B. Dugdale, M. F. Toney, and I. R. Fisher
Phys. Rev. B 77, 249908 (2008)

Authors & Affiliations

N. Ru1, C. L. Condron2, G. Y. Margulis1, K. Y. Shin1, J. Laverock3, S. B. Dugdale3, M. F. Toney2, and I. R. Fisher1

  • 1Geballe Laboratory for Advanced Materials and Department of Applied Physics, Stanford University, Stanford, California 94305, USA
  • 2Stanford Synchrotron Radiation Laboratory, Stanford Linear Accelerator Center, Menlo Park, California 94025, USA
  • 3H. H. Wills Physics Laboratory, University of Bristol, Tyndall Avenue, Bristol BS8 1TL, United Kingdom

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Issue

Vol. 77, Iss. 3 — 15 January 2008

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