"Effect of pressure and chemical substitutions on the charge-density wave in LaAgSb2"
- Authors
S.L. Bud’ko, T.A. Wiener, R.A. Ribeiro, P.C. Canfield, Y. Lee, T. Vogt, A.H. Lacerda
- Journal
Physical Review B
Vol.73, No.18, pp.184110, 2006.05 - DOI
Abstract
We present data on the crystal structure and evolution of the electrical resistivity in lightly doped La1−xRxAgSb2 (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.