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Effect of Chemical Pressure on the Charge Density Wave Transition in Rare-earth Tritellurides RTe3

2006/10/11 by N. Ru, Ru, N., Condron, C. L. +10 · 3 citations
Materials Science · Pharmacology, Toxicology and Pharmaceutics · #FOS: Physical sciences #Organic and Molecular Conductors Research #Organoselenium and organotellurium chemistry #Solid-state spectroscopy and crystallography #Strongly Correlated Electrons (cond-mat.str-el)

paper · pdf · doi:10.48550/arxiv.cond-mat/0610319

openalex publication_date 2006/10/11 · openalex created_date 2025/10/10 · openalex updated_date 2026/07/28

Abstract

The charge density wave transition is investigated in the bi-layer family of rare earth tritelluride RTe3 compounds (R = Sm, Gd, Tb, Dy, Ho, Er, 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, Tm, are observed to have a second transition at a lower temperature, which marks the onset of an additional CDW with wavevector almost equal in magnitude to the first, but oriented in the perpendicular direction.

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