Effect of pressure and chemical substitutions on the charge-density-wave in LaAgSb2

Physical Review B - Condensed Matter and Materials Physics Volume 73 Issue 18 Page 184111-1-184111-6 published_at 2006-05-10
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Title ( eng )
Effect of pressure and chemical substitutions on the charge-density-wave in LaAgSb2
Creator
Bud'ko S. L.
Wiener T. A.
Raquel A. Ribeiro
Canfield P. C.
Lee Y.
Vogt T.
Lacerda A. H.
Source Title
Physical Review B - Condensed Matter and Materials Physics
Volume 73
Issue 18
Start Page 184111-1
End Page 184111-6
Abstract
We present data on the crystal structure and evolution of the electrical resistivity in lightly doped La1-x Rx AgSb2 (R=Gd, Y, Ce, and Nd) at ambient pressure and in LaAgSb2 under hydrostatic pressure. The upper charge density wave transition is suppressed by both doping and pressure with substitution-related disorder being the dominant mechanism for this suppression in the former case and the anisotropic pressure dependence of the unit cell dimensions (as seen in the c/a ratio) prevailing in the latter case.
Keywords
lanthanum compounds
silver compounds
yttrium compounds
cerium compounds
gadolinium compounds
neodymium compounds
charge density waves
crystal structure
electrical resistivity
doping
high-pressure effects
Language
eng
Resource Type journal article
Publisher
American Physical Society
Date of Issued 2006-05-10
Rights
Copyright (c) 2006 The American Physical Society.
Publish Type Version of Record
Access Rights open access
Source Identifier
[ISSN] 0163-1829
[DOI] 10.1103/PhysRevB.73.184111
[NCID] AA11187113
[DOI] http://dx.doi.org/10.1103/PhysRevB.73.184111