101 research outputs found
Nonlinear c-axis transport in Bi_2Sr_2CaCu_2O_(8+d) from two-barrier tunneling
Motivated by the peculiar features observed through intrinsic tunneling
spectroscopy of BiSrCaCuO mesas in the normal state,
we have extended the normal state two-barrier model for the c-axis transport
[M. Giura et al., Phys. Rev. B {\bf 68}, 134505 (2003)] to the analysis of
curves. We have found that the purely normal-state model reproduces all
the following experimental features: (a) the parabolic -dependence of
in the high- region (above the conventional pseudogap temperature),
(b) the emergence and the nearly voltage-independent position of the "humps"
from this parabolic behavior lowering the temperature, and (c) the crossing of
the absolute curves at a characteristic voltage . Our
findings indicate that conventional tunneling can be at the origin of most of
the uncommon features of the c axis transport in
BiSrCaCuO. We have compared our calculations to
experimental data taken in severely underdoped and slightly underdoped
BiSrCaCuO small mesas. We have found good agreement
between the data and the calculations, without any shift of the calculated
dI/dV on the vertical scale. In particular, in the normal state (above
) simple tunneling reproduces the experimental dI/dV quantitatively.
Below quantitative discrepancies are limited to a simple rescaling of
the voltage in the theoretical curves by a factor 2. The need for such
modifications remains an open question, that might be connected to a change of
the charge of a fraction of the carriers across the pseudogap opening.Comment: 7 pages, 5 figure
Evidence of anomalous dispersion of the generalized sound velocity in glasses
The dynamic structure factor, S(Q,w), of vitreous silica, has been measured
by inelastic X-ray scattering in the exchanged wavevector (Q) region Q=4-16.5
nm-1 and up to energies hw=115 meV in the Stokes side. The unprecedented
statistical accuracy in such an extended energy range allows to accurately
determine the longitudinal current spectra, and the energies of the vibrational
excitations. The simultaneous observation of two excitations in the acoustic
region, and the persistence of propagating sound waves up to Q values
comparable with the (pseudo-)Brillouin zone edge, allow to observe a positive
dispersion in the generalized sound velocity that, around Q=5 nm-1, varies from
6500 to 9000 m/s: this phenomenon was never experimentally observed in a glass.Comment: 5 pages, 3 figures. To appear in Phys. Rev.
Instability due to long range Coulomb interaction in a liquid of polarizable particles (polarons, etc.)
The interaction Hamiltonian for a system of polarons a la Feynman in the
presence of long range Coulomb interaction is derived and the dielectric
function is computed in mean field. For large enough concentration a liquid of
such particles becomes unstable. The onset of the instability is signaled by
the softening of a collective optical mode in which all electrons oscillate in
phase in their respective self-trapping potential. We associate the instability
with a metallization of the system. Optical experiments in slightly doped
cuprates and doped nickelates are analyzed within this theory.
We discuss why doped cuprates matallize whereas nickelates do not.Comment: 5 pages,1 figur
c-axis transport and phenomenology of the pseudo-gap state in
We measure and analyze the resistivity of
crystals for different doping . We obtain the fraction of carrier
that do not participate to the c-axis
conductivity. All the curves collapse onto a universal curve
when plotted against a reduced temperature
. We find that at the superconducting
transition is doping independent. We also show that a magnetic field up
to 14 T does not affect the degree of localization in the (a,b) planes but
widens the temperature range of the x-scaling by suppressing the
superconducting phase coherence.Comment: 11 pages, 5 figures, submitted to Phys.Rev.
Electron localization and possible phase separation in the absence of a charge density wave in single-phase 1T-VS
We report on a systematic study of the structural, magnetic and transport
properties of high-purity 1T-VS powder samples prepared under high
pressure. The results differ notably from those previously obtained by
de-intercalating Li from LiVS. First, no Charge Density Wave (CDW) is found
by transmission electron microscopy down to 94 K. Though, \textit{ab initio}
phonon calculations unveil a latent CDW instability driven by an acoustic
phonon softening at the wave vector (0.21,0.21,0)
previously reported in de-intercalated samples. A further indication of latent
lattice instability is given by an anomalous expansion of the V-S bond distance
at low temperature. Second, infrared optical absorption and electrical
resistivity measurements give evidence of non metallic properties, consistent
with the observation of no CDW phase. On the other hand, magnetic
susceptibility and NMR data suggest the coexistence of localized moments with
metallic carriers, in agreement with \textit{ab initio} band structure
calculations. This discrepancy is reconciled by a picture of electron
localization induced by disorder or electronic correlations leading to a phase
separation of metallic and non-metallic domains in the nm scale. We conclude
that 1T-VS is at the verge of a CDW transition and suggest that residual
electronic doping in Li de-intercalated samples stabilizes a uniform CDW phase
with metallic properties.Comment: 22 pages, 10 Figures. Full resolution pictures available at
http://journals.aps.org/prb/abstract/10.1103/PhysRevB.89.23512
Microscopic dynamics and relaxation processes in liquid Hydrogen Fluoride
Inelastic x-ray scattering and Brillouin light scattering measurements of the
dynamic structure factor of liquid hydrogen fluoride have been performed in the
temperature range. The data, analysed using a viscoelastic
model with a two timescale memory function, show a positive dispersion of the
sound velocity between the low frequency value and the high
frequency value . This finding confirms the existence of
a structural () relaxation directly related to the dynamical
organization of the hydrogen bonds network of the system. The activation energy
of the process has been extracted by the analysis of the temperature
behavior of the relaxation time that follows an Arrhenius law.
The obtained value for , when compared with that observed in another
hydrogen bond liquid as water, suggests that the main parameter governing the
-relaxation process is the number of the hydrogen bonds per molecule.Comment: 9 pages and 12 figure
Sharp optical phonon softening close to optimal doping in LaBaCuO
We report a direct observation of a sharp Kohn-like anomaly in the doubly
degenerate copper-oxygen bond-stretching phonon mode occurring at
in LaBaCuO with
, thanks to the high resolution of
inelastic x-ray scattering. This anomaly is clearly seen when the inelastic
signal is analysed using a single mode but is also consistent with a two mode
hypothesis possibly due to a splitting of the degenerate modes due to symmetry
breaking stripes. Our observation shows that the effect persists at the stripe
propagation vector in a superconducting system close to optimal doping
Small and large polarons in nickelates, manganites, and cuprates
By comparing the optical conductivities of La_{1.67}Sr_{0.33}NiO_{4} (LSNO),
Sr_{1.5}La_{0.5}MnO_4 (SLMO), Nd_2CuO_{4-y} (NCO), and
Nd_{1.96}Ce_{0.04}CuO_{4} (NCCO), we have identified a peculiar behavior of
polarons in this cuprate family. While in LSNO and SLMO small polarons localize
into ordered structures below a transition temperature, in those cuprates the
polarons appear to be large, and at low T their binding energy decreases. This
reflects into an increase of the polaron radius, which may trigger coherent
transport.Comment: File latex, 15 p. incl. 4 Figs. epsf, to appear on the Journal of
Superconductivity - Proc. "Stripes 1996" - Roma Dec 199
Infrared signatures of charge stripes in La(2-x)Sr(x)CuO(4)
The in-plane optical conductivity of seven La(2-x)Sr(x)CuO(4) single crystals
with x between 0 and 0.15 has been studied from 30 to 295 K. All doped samples
exhibit strong peaks in the far-infrared, which closely resemble those observed
in Cu-O "ladders" with one-dimensional charge-ordering. The behavior with
doping and temperature of the peak energy, width, and intensity allows us to
conclude that we are observing charge stripes dynamics in La(2-x)Sr(x)CuO(4) on
the fast time scale of infrared spectroscopy.Comment: 9 pages including figs. in pdf forma
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