5,499 research outputs found
Pairing interactions and pairing mechanism in high temperature copper oxide superconductors
The polaron binding energy E_{p} in undoped parent cuprates has been
determined to be about 1.0 eV from the unconventional oxygen-isotope effect on
the antiferromagnetic ordering temperature. The deduced value of E_{p} is in
quantitative agreement with that estimated from independent optical data and
that estimated theoretically from the measured dielectric constants. The
substantial oxygen-isotope effect on the in-plane supercarrier mass observed in
optimally doped cuprates suggests that polarons are bound into the Cooper
pairs. We also identify the phonon modes that are strongly coupled to
conduction electrons from the angle-resolved photoemission spectroscopy,
tunneling spectra, and optical data. We consistently show that there is a very
strong electron-phonon coupling feature at a phonon energy of about 20 meV
along the antinodal direction and that this coupling becomes weaker towards the
diagonal direction. We further show that high-temperature superconductivity in
cuprates is caused by strong electron-phonon coupling, polaronic effect, and
significant coupling with 2 eV Cu-O charge transfer fluctuation.Comment: 11 pages, 7 figure
Molecular Dynamics Simulation of Solvent-Polymer Interdiffusion. I. Fickian diffusion
The interdiffusion of a solvent into a polymer melt has been studied using
large scale molecular dynamics and Monte Carlo simulation techniques. The
solvent concentration profile and weight gain by the polymer have been measured
as a function of time. The weight gain is found to scale as t^{1/2}, which is
expected for Fickian type of diffusion. The concentration profiles are fit very
well assuming Fick's second law with a constant diffusivity. The diffusivity
found from fitting Fick's second law is found to be independent of time and
equal to the self diffusion constant in the dilute solvent limit. We separately
calculated the diffusivity as a function of concentration using the Darken
equation and found that the diffusivity is essentially constant for the
concentration range relevant for interdiffusion.Comment: 17 pages and 7 figure
Charge Ordering Fluctuation and Optical Pseudogap in LaCaMnO
Optical spectroscopy was used to investigate the optical gap (2) due
to charge ordering (CO) and related pseudogap developments with x and
temperature (T) in LaCaMnO (0.48 <= x <= 0.67).
Surprisingly, we found 2/k_{B}T_{CO} is as large as 30 for x ~0.5, and
decreases rapidly with increasing x. Simultaneously, the optical pseudogap,
possibly starting from T^* far above T_{CO} becomes drastically enhanced near
x=0.5, producing non-BCS T-dependence of 2 with the large magnitude
far above T_{CO}, and systematic increase of T^* for x~0.5. These results
unequivocally indicate systematically-enhanced CO correlation when x approaches
0.5 even though T_{CO} decreases.Comment: 5 pages, 4 figures embedded, submitted to Phys. Rev. Let
Temperature Dependence of Low-Lying Electronic Excitations of LaMnO_3
We report on the optical properties of undoped single crystal LaMnO_3, the
parent compound of the colossal magneto-resistive manganites. Near-Normal
incidence reflectance measurements are reported in the frequency range of
20-50,000 cm-1 and in the temperature range 10-300 K. The optical conductivity,
s_1(w), is derived by performing a Kramers-Kronig analysis of the reflectance
data. The far-infrared spectrum of s_1(w) displays the infrared active optical
phonons. We observe a shift of several of the phonon to high frequencies as the
temperature is lowered through the Neel temperature of the sample (T_N = 137
K). The high-frequency s_1(w) is characterized by the onset of absorption near
1.5 eV. This energy has been identified as the threshold for optical
transitions across the Jahn-Teller split e_g levels. The spectral weight of
this feature increases in the low-temperature state. This implies a transfer of
spectral weight from the UV to the visible associated with the paramagnetic to
antiferromagnetic state. We discuss the results in terms of the double exchange
processes that affect the optical processes in this magnetic material.Comment: 7 pages, 5 figure
Marginal Fermi liquid analysis of 300 K reflectance of Bi2Sr2CaCu2O8+x
We use 300 K reflectance data to investigate the normal-state electrodynamics
of the high temperature superconductor BiSrCaCuO
over a wide range of doping levels. The data show that at this temperature the
free carriers are coupled to a continuous spectrum of fluctuations. Assuming
the Marginal Fermi Liquid (MFL) form as a first approximation for the
fluctuation spectrum, the doping-dependent coupling constant can
be estimated directly from the slope of the reflectance spectrum. We find that
decreases smoothly with the hole doping level, from underdoped
samples with ( K) where to overdoped
samples with , ( K) where . An analysis of
the intercept and curvature of the reflectance spectrum shows deviations from
the MFL spectrum symmetrically placed at the optimal doping point . The
Kubo formula for the conductivity gives a better fit to the experiments with
the MFL spectrum up to 2000 cm and with an additional Drude component or
an additional Lorentz component up to 7000 cm. By comparing three
different model fits we conclude that the MFL channel is necessary for a good
fit to the reflectance data. Finally, we note that the monotonic variation of
the reflectance slope with doping provides us with an independent measure of
the doping level for the Bi-2212 system.Comment: 11 pages, 11 figure
Photometry using the Infrared Array Camera on the Spitzer Space Telescope
We present several corrections for point source photometry to be applied to
data from the Infrared Array Camera (IRAC) on the Spitzer Space Telescope.
These corrections are necessary because of characteristics of the IRAC arrays
and optics and the way the instrument is calibrated in-flight. When these
corrections are applied, it is possible to achieve a ~2% relative photometric
accuracy for sources of adequate signal to noise in an IRAC image.Comment: 16 pages, 13 figures. Accepted for publication in the Publications of
the Astronomical Society of the Pacifi
Optical Studies of a Layered Manganite La_{1.2}Sr_{1.8}Mn_2O_7 : Polaron Correlation Effect
Optical conductivity spectra of a cleaved ab-plane of a
La_{1.2}Sr_{1.8}Mn_2O_7 single crystal exhibit a small polaron absorption band
in the mid-infrared region at overall temperatures. With decreasing temperature
(T) to Curie temperature (T_C), the center frequency of the small polaron band
moves to a higher frequency, resulting in a gap-like feature, and that it
collapses to a lower frequency below T_C. Interestingly, with decreasing T, the
stretching phonon mode hardens above T_C and softens below T_C. These
concurring changes of lattice and electronic structure indicate that short
range polaron correlation exist above T_C but disappear with a magnetic
ordering.Comment: 4 pages including 5 figures. submitted to Phys. Rev.
The in-plane electrodynamics of the superconductivity in Bi2Sr2CaCu2O8+d: energy scales and spectral weight distribution
The in-plane infrared and visible (3 meV-3 eV) reflectivity of
Bi2Sr2CaCu2O8+d (Bi-2212) thin films is measured between 300 K and 10 K for
different doping levels with unprecedented accuracy. The optical conductivity
is derived through an accurate fitting procedure. We study the transfer of
spectral weight from finite energy into the superfluid as the system becomes
superconducting. In the over-doped regime, the superfluid develops at the
expense of states lying below 60 meV, a conventional energy of the order of a
few times the superconducting gap. In the underdoped regime, spectral weight is
removed from up to 2 eV, far beyond any conventional scale. The intraband
spectral weight change between the normal and superconducting state, if
analyzed in terms of a change of kinetic energy is ~1 meV. Compared to the
condensation energy, this figure addresses the issue of a kinetic energy driven
mechanism.Comment: 13 pages with 9 figures include
Double-exchange is not the cause of ferromagnetism in doped manganites
The coexistence of ferromagnetism and metallic conduction in doped manganites
has long been explained by a double-exchange model in which the ferromagnetic
exchange arises from the carrier hopping. We evaluate the zero-temperature spin
stiffness D(0) and the Curie temperature T_{C} on the basis of the
double-exchange model using the measured values of the bare bandwidth W and the
Hund's rule coupling J_{H}. The calculated D(0) and T_{C} values are too small
compared with the observed ones even in the absence of interactions. A
realistic onsite interorbital Coulomb repulsion can reduce D(0) substantially
in the case of a 2-orbital model. Furthermore, experiment shows that D(0) is
simply proportional to x in La_{1-x}Sr_{x}MnO_{3} system, independent of
whether the ground state is a ferromagnetic insulator or metal. These results
strongly suggest that the ferromagnetism in manganites does not originate from
the double-exchange interaction. On the other hand, an alternative model based
on the d-p exchange can semi-quantitatively explain the ferromagnetism of doped
manganites at low temperatures.Comment: 6 pages, 3 figures, some modifications in scientific content
Optical Conductivity of Manganites: Crossover from Jahn-Teller Small Polaron to Coherent Transport in the Ferromagnetic State
We report on the optical properties of the hole-doped manganites Nd_{0.7}Sr
_{0.3}MnO_{3}, La_{0.7}Ca_{0.3}MnO_{3}, and La_{0.7}Sr_{0.3}MnO_{3}. The
low-energy optical conductivity in the paramagnetic-insulating state of these
materials is characterized by a broad maximum near 1 eV. This feature shifts to
lower energy and grows in optical oscillator strength as the temperature is
lowered into the ferromagnetic state. It remains identifiable well below Tc and
transforms eventually into a Drude-like response. This optical behavior and the
activated transport in the paramagnetic state of these materials are consistent
with a Jahn-Teller small polaron. The optical spectra and oscillator strength
changes compare well with models that include both double exchange and the
dynamic Jahn-Teller effect in the description of the electronic structure.Comment: 27 pages (Latex), 6 figures (PostScript
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