50 research outputs found
Simulation of a hump structure in the optical scattering rate within a generalized Allen formalism and its application to copper oxide systems
We propose a possible way to simulate a hump structure in the optical
scattering rate. The optical scattering rate of correlated charge carriers can
be defined within an extended Drude model formalism. When some electron and
hole doped copper oxide systems are in the spin density or charge density wave
phases they show hump structures in their optical scattering rates. The hump
structures have not yet been simulated and understood clearly. We are able to
simulate the hump structure by using a peak followed by a dip feature in the
normalized density of states within a generalized Allen formalism. We observe
that reversing the order of the dip and peak gives completely different
features in the optical scattering rate; a peak-dip (dip peak) results in a
hump (a valley) in the scattering rate. We also obtain the real part of the
optical conductivity and reflectance spectra from the simulated optical
scattering rate and compare them with published experimental spectra. From
these comparisons we conclude that the peak-dip order can give the hump
structure, which is observed experimentally in copper oxide systems. Finally we
fit two published optical spectra with our new model and discuss our results
and the possible origin of the dip or peak features in the normalized density
of states.Comment: 16 pages, 6 figure
Intrinsic temperature-dependent evolutions in the electron-boson spectral density obtained from optical data
We investigate temperature smearing effects on the electron-boson spectral
density function () obtained from optical data using a maximum
entropy inversion method. We start with two simple model input
, calculate the optical scattering rates at selected
temperatures using the model input spectral density functions and a generalized
Allen's formula, then extract back at each temperature from
the calculated optical scattering rate using the maximum entropy method (MEM)
which has been used for analysis of optical data of high-temperature
superconductors including cuprates, and finally compare the resulting
with the input ones. From this approach we find that the
inversion process can recover the input almost perfectly when
the quality of fits is good enough and also temperature smearing (or thermal
broadening) effects appear in the when the quality of fits is
not good enough. We found that the coupling constant and the logarithmically
averaged frequency are robust to the temperature smearing effects and/or the
quality of fits. We use these robust properties of the two quantities as
criterions to check whether experimental data have intrinsic
temperature-dependent evolutions or not. We carefully apply the MEM to two
material systems (one optimally doped and the other underdoped cuprates) and
conclude that the extracted from the optical data contain
intrinsic temperature-dependent evolutions.Comment: 29 pages, 8 figure
Electron-boson spectral density function of correlated multiband systems obtained from optical data: Ba0.6K0.4Fe2As2 and LiFeAs
We introduce an approximate method which can be used to simulate the optical
conductivity data of correlated multiband systems for normal and
superconducting cases by taking advantage of a reverse process of a usual
optical data analysis, which has been used to extract the electron-boson
spectral density function from measured optical spectra of single-band systems,
like cuprates. We applied this method to optical conductivity data of two
multiband pnictide systems (Ba0.6K0.4Fe2As2 and LiFeAs) and obtained the
electron-boson spectral density functions. The obtained electron-boson spectral
density consists of a sharp mode and a broad background. The obtained spectral
density functions of the multiband systems show similar properties as those of
cuprates in several aspects. We expect that our method helps to reveal the
nature of strong correlations in the multiband pnictide superconductors.Comment: 18 pages, 7 figure
Reverse process of usual optical analysis of boson-exchange superconductors: impurity effects on - and -wave superconductors
We performed a reverse process of a usual optical data analysis of
boson-exchange superconductors. We calculated the optical self-energy from two
(MMP and MMP+peak) input model electron-boson spectral density functions using
Allen's formula for one normal and two (- and -wave) superconducting
cases. We obtained the optical constants including the optical conductivity and
the dynamic dielectric function from the optical self-energy using an extended
Drude model, and finally calculated reflectance spectrum. Furthermore to
investigate impurity effects on optical quantities we added various levels of
impurities (from the clean to the dirty limit) in the optical self-energy and
performed the same reverse process to obtain the optical conductivity, the
dielectric function, and reflectance. We observed that impurities give similar
effects on various optical constants of - and -wave superconductors; the
more impurities give the more distinct gap feature and the less superfluid
density. However, the -wave superconductor gives the superconducting gap
feature more clearly than the -wave superconductor because in the -wave
superconductors the optical quantities are averaged over the anisotropic Fermi
surface. Our results also supply helpful information to see how characteristic
features of the electron-boson spectral function and the - and -wave
superconducting gaps appear in various optical constants including raw
reflectance spectrum. Our study also may help to understand the usual optical
analysis process thoroughly. Further systematic study of experimental data
collected at various conditions using the optical analysis process will help to
reveal the origin of the mediated boson in the boson-exchange superconductors.Comment: 21 pages, 9 figure
High energy fluctuation spectra in cuprates from infrared optical spectroscopy
Coupling of the charge carriers in the high temperature superconducting
oxides to bosonic modes has been widely reported using a variety of
experimental probes. These include angular resolved photoemission (ARPES),
scanning tunnelling spectroscopy (STS), Raman scattering (RS) and infrared
optical spectroscopy (IRS). The energy scale investigated has been mostly
limited to a relatively small range up to 300 meV or so. Although some ARPES
experiments report boson structure up to 800 meV in the dressed electron
dispersion curves the data are not analyzed to recover the spectral density of
the fluctuation spectrum. We have extended to higher energies up to 2.2 eV the
usual maximum entropy technique used to invert optical data so as to obtain an
electron-boson spectral density. This has required that we include in our
inversions, the calculated (LDA) particle-hole symmetrized energy dependent
electronic density of states (DOS). Our analysis reveals that significant
spectral weight remains in the fluctuation spectra up to 2.2 eV in the Bi-2212
family and to 1.2 eV in Bi-2201 for all doping levels considered.Comment: 6 pages, 5 figure
Extended Drude model analysis of superconducting optical spectra of correlated electron systems
Correlation information in strongly correlated electron systems can be
obtained using an extended Drude model. An interesting method related to the
extended Drude model analysis of superconducting optical data was proposed
recently, and it has attracted attention from researchers. This method aims to
extract the optical self-energy of quasiparticles (or residual unpaired
electrons) from measured optical data in the superconducting state. However,
this residual optical self-energy is a partial optical self-energy. The
interpretation and significance of this partial optical self-energy is unclear.
We investigate this method using a reverse process with simple electron-boson
spectral density functions. With our obtained results, we conclude that the
residual (or partial) optical self-energy is difficult to interpret because it
contains unphysical features, in particular, a negative optical effective mass.
The present study clarifies the extended Drude analysis method for
superconducting optical data.Comment: 20 pages, 3 figure
Near-infrared studies of glucose and sucrose in aqueous solutions: water displacement effect and red shift in water absorption from water-solute interaction
We use near infrared spectroscopy to obtain concentration dependent glucose
absorption spectra in their aqueous solutions in the near-infrared range (3800
- 7500 cm^{-1}). We introduce a new method to obtain reliable glucose
absorption bands from aqueous glucose solutions without measuring the water
displacement coefficients of glucose separately. Additionally, we are able to
extract the water displacement coefficients of glucose, and this may give a new
general method using spectroscopy techniques applicable to other water soluble
materials. We also observe red shifts in the absorption bands of water in the
hydration shell around solute molecules, which comes from contribution of the
interacting water molecules around the glucose molecules in solutions. The
intensity of the red shift get larger as the concentration increases, which
indicates that as the concentration increases more water molecules are involved
in the interaction. However, the red shift in frequency does not seem to depend
significantly on the concentration up to our highest concentration. We also
performed the same measurements and analysis with sucrose instead of glucose as
solute and compare.Comment: 25 papges, 9 figure
Determination of boson spectrum from optical data in pseudogap phase of underdoped cuprates
Information on the nature of the dominant inelastic processes operative in
correlated metallic systems can be obtained from an analysis of their AC
optical response. An electron-boson spectral density can usefully be extracted.
This density is closely related to the optical scattering rate. However, in the
underdoped region of the high Tc cuprate phase diagram a new energy scale (the
pseudogap) emerges, which alters the optical scattering and needs to be taken
into account in any fit to data. This can influence the shape and strength of
the recovered boson spectral function. Including a pseudogap in an extended
maximum entropy inversion for optimally doped Bi-2212 is more consistent with
existing data than when it is left out as done previously.Comment: 18 pages, 5 figure
Evolution of electron-boson spectral density in the underdoped region of Bi_2Sr_{2-x}La_xCuO_6
We use a maximum entropy technique to obtain the electron-boson spectral
density from optical scattering rate data across the underdoped region of the
Bi_2Sr_{2-x}La_xCuO_6 (Bi-2201) phase diagram. Our method involves a
generalization of previous work which explicitly include finite temperature and
the opening of a pseudogap which modifies the electronic structure. We find
that the mass enhancement factor \lambda associated with the electron-boson
spectral density increases monotonically with reduced doping and closer
proximity to the Mott antiferromagnetic insulating state. This observation is
consistent with increased coupling to the spin fluctuations. At the same time
the system has reduced metallicity because of increased pseudogap effects which
we model with a reduced effective density of states around the Fermi energy
with the range of the modifications in energy set by the pseudogap scale.Comment: 14 pages, 5 figure
Analysis of optical data using extended Drude model and generalized Allen's formulas
Extended Drude model formalism has been successfully utilized for analyzing
optical spectra of strongly correlated electron systems including heavy-fermion
systems and high- superconducting iron pnictides and cuprates.
Furthermore, generalized Allen's formulas has been developed and applied to
extract the electron-boson spectral density function from measured optical data
of high temperature superconductors including cuprates in various material
phases. Here we used a reverse process to obtain various optical quantities
starting from two typical electron-boson spectral density model functions for
three intriguing (normal, pseudogap, and -wave superconducting) material
phases in cuprates. We also assigned the calculated optical results to
designated regions in the phase diagram of hole-doped cuprates and compared
them with the corresponding measured optical spectra of
BiSrCaCuO (Bi-2212). This comparison suggested that
this way of optical data analysis can be a convincing method to study
correlated electrons in the copper oxide superconductors and other
superconducting systems as well.Comment: 19 pages, 8 figure