Temperature-dependent Raman and x-ray studies of the spin-ice pyrochlore Dy2Ti2O7 and nonmagnetic pyrochlore Lu2Ti2O7

被引:72
作者
Saha, Surajit [1 ]
Singh, Surjeet [2 ]
Dkhil, B. [3 ]
Dhar, S. [4 ]
Suryanarayanan, R. [2 ]
Dhalenne, G. [2 ]
Revcolevschi, A. [2 ]
Sood, A. K. [1 ]
机构
[1] Indian Inst Sci, Dept Phys, Bangalore 560012, Karnataka, India
[2] Univ Paris 11, CNRS, UMR8648, ICMMO,Lab Physicochim Etat Solide, F-91405 Orsay, France
[3] Ecole Cent Paris, CNRS, UMR8580, Lab Struct Proprietes & Modelisat Solides, F-92295 Chatenay Malabry, France
[4] Tata Inst Fundamental Res, Bombay 400005, Maharashtra, India
来源
PHYSICAL REVIEW B | 2008年 / 78卷 / 21期
关键词
crystal structure; dysprosium compounds; lutetium compounds; phonon spectra; phonon-phonon interactions; Raman spectra; solid-state phase transformations; specific heat; X-ray diffraction;
D O I
10.1103/PhysRevB.78.214102
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We present here temperature-dependent Raman, x-ray diffraction, and specific heat studies between room temperature and 12 K on single crystals of spin-ice pyrochlore compound Dy2Ti2O7 and its nonmagnetic analog Lu2Ti2O7. Raman data show a "new" band not predicted by factor group analysis of Raman-active modes for the pyrochlore structure in Dy2Ti2O7, appearing below a temperature of T-c=110 K with a concomitant contraction of the cubic unit cell volume as determined from the powder x-ray diffraction analysis. Low-temperature Raman experiments on O-18-isotope substituted Dy2Ti2O7 confirm the phonon origin of the new mode. These findings, absent in Lu2Ti2O7, suggest that the room-temperature cubic lattice of the pyrochlore Dy2Ti2O7 undergoes a "subtle" structural transformation near T-c. We find anomalous redshift of some of the phonon modes in both the Dy2Ti2O7 and the Lu2Ti2O7 as the temperature decreases, which is attributed to strong phonon-phonon anharmonic interactions.
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页数:10
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