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Scientific Report 2007-2009<br />

Condensed matter physics and biophysics<br />

C36. Pressure tuning of charge density wave states.<br />

The study of low-dimensional systems has recently become<br />

one of the priorities in condensed matter physics.<br />

These systems not only experience remarkably strong<br />

quantum and thermal fluctuations, but also admit ordering<br />

phenomena that are difficult to obtain in threedimensional<br />

materials, such as charge- and spin-density<br />

wave (CDW and SDW) states. CDW and SDW are<br />

broken symmetry ground states driven by the electronphonon<br />

and electron-electron interactions, respectively.<br />

The intense theoretical and experimental efforts devoted<br />

to the investigation of the onset of density waves in onedimensional<br />

system have provided a rather well established<br />

interpretation framework, although little is known<br />

about the two-dimensional case. External variables (like<br />

temperature, magnetic field, and chemical and applied<br />

pressure) can affect the dimensionality of the interacting<br />

electron gas, and thus the intrinsic electronic properties,<br />

as well as the interplay among different order parameters,<br />

giving rise to rich phase diagrams. Tuning<br />

the dimensionality by applying pressure can thus play a<br />

key role in developing a comprehensive theory. The diand<br />

tri-chalcogenide RTe n (R rare earth, n=2,3) are the<br />

latest paramount examples of low dimensional systems<br />

exhibiting the formation of an incommensurate CDW<br />

state. These materials are characterized by a layered<br />

structure where corrugated R-Te slabs alternate with<br />

planar Te square lattices (single layer for di- and double<br />

layer for tri-tellurides). Metallic conduction occurs along<br />

the Te sheets and unusually large CDW gap, depending<br />

on the rare earth, are observed also at ambient temperature.<br />

Owing to the 2D character of these compounds, the<br />

gap is not isotropic and shows a wave-vector dependence.<br />

In particular, since the vector q* does not nest the whole<br />

Fermi surface (FS), there are regions not gapped where<br />

free charge carriers lead to highly anisotropic metallic<br />

conduction. The study of these compounds could give an<br />

important insight into the interplay between the metallic<br />

state and the broken-symmetry CDW phase.<br />

Through a close collaboraboration of our group with<br />

the ETH (Zurich, CH) and the Department of Applied<br />

Physics at the Stanford University (USA), a whole set of<br />

high-pressure measurements on RTe 2 and RTe 3 has been<br />

carried out. Using diamond anvil cells to pressurize the<br />

samples, we carried out experiments of Raman scattering<br />

(our lab), Infrared (IR) spectroscopy (SISSI beamline<br />

@ELETTRA, Trieste, IT) and x-ray diffraction (ID09A<br />

beamline @ESRF) [1-4].<br />

Figure 2: Left: Single particle excitation energy vs. lattice<br />

constant for CeTe3 under pressures and for the RTe3 series<br />

[1]. Right: X-ray diffraction pattern of single-crystal LaTe 3<br />

and CeTe 3 single-crystal at different P and T. Red circles<br />

highlight the CDW satellite peaks and the modulation vector<br />

q*[4].<br />

Our experiments clearly point out the CDW state and<br />

demonstrate the possibility of tuning and eventually<br />

suppress the CDW state by lattice compression [1,4].<br />

We were able to establish a close equivalence between<br />

chemical (rare-earth substitution) and applied pressure<br />

in governing the onset of the CDW broken symmetry<br />

ground state and in tuning the gap. The reduction and<br />

the suppression of the CDW gap arises in both cases<br />

from internal changes of the effective dimensionality<br />

of the electronic structure, thus strengthening the link<br />

between CDWs and nesting of the FS [1,2]. We propose<br />

that broadening of the bands upon lattice compression<br />

in layered rare earth tellurides removes the perfect<br />

nesting condition of the FS thus diminishing the impact<br />

of the CDW transition on their electronic properties.<br />

The chemical/applied pressure equivalence is confirmed<br />

by Raman measurements, which, moreover, provides<br />

clear evidence for the tight coupling between the CDW<br />

condensate and the vibrational modes [3].<br />

References<br />

1. A. Sacchetti et al., Phys. Rev. Lett. 98, 026401 (2007).<br />

2. M. Lavagnini et al., Phys. Rev. B 77, 165132 (2008).<br />

3. M. Lavagnini et al., Phys. Rev. B 103, 201101(R) (2008).<br />

4. A. Sacchetti et al., Phys. Rev. B 3, 201101(R) (2009).<br />

Authors<br />

P. Postorino, S. Lupi, E. Arcangeletti, L. Baldassarre, M.<br />

Baldini, D. Di Castro, C. Marini, M. Valentini<br />

http://www.phys.uniroma1.it/gr/HPS/HPS.htm<br />

Figure 1: A picture and a schematic representation of a<br />

screw clamped diamond anvil cell.<br />

<strong>Sapienza</strong> Università di Roma 89 Dipartimento di Fisica

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