224 research outputs found
Theory of the optical conductivity of (TMTSF)PF in the mid-infrared range
We propose an explanation of the mid-infrared peak observed in the optical
conductivity of the Bechgaard salt (TMTSF)PF in terms of electronic
excitations. It is based on a numerical calculation of the conductivity of the
quarter-filled, dimerized Hubbard model. The main result is that, even for
intermediate values of for which the charge gap is known to be very
small, the first peak, and at the same time the main structure, of the optical
conductivity is at an energy of the order of the dimerization gap, like in the
infinite case. This surprising effect is a consequence of the optical
selection rules.Comment: 10 pages, 9 uuencoded figure
Double Exchange Model for Magnetic Hexaborides
A microscopic theory for rare-earth ferromagnetic hexaborides, such as
Eu(1-x)Ca(x)B6, is proposed on the basis of the double-exchange Hamiltonian. In
these systems, the reduced carrier concentrations place the Fermi level near
the mobility edge, introduced in the spectral density by the disordered spin
background. We show that the transport properties such as Hall effect,
magnetoresitance, frequency dependent conductivity, and DC resistivity can be
quantitatively described within the model. We also make specific predictions
for the behavior of the Curie temperature, Tc, as a function of the plasma
frequency, omega_p.Comment: 4 pages, 3 figure
Deducing correlation parameters from optical conductivity in the Bechgaard salts
Numerical calculations of the kinetic energy of various extensions of the
one-dimensional Hubbard model including dimerization and repulsion between
nearest neighbours are reported. Using the sum rule that relates the kinetic
energy to the integral of the optical conductivity, one can determine which
parameters are consistent with the reduction of the infrared oscillator
strength that has been observed in the Bechgaard salts. This leads to improved
estimates of the correlation parameters for both the TMTSF and TMTTF series.Comment: 12 pages, latex, figures available from the author
Dynamical mean field theory for transition temperature and optics of CMR manganites
A tight binding parametrization of local spin density functional band theory
is combined with a dynamical mean field treatment of correlations to obtain a
theory of the magnetic transition temperature, optical conductivity and T=0
spinwave stiffness of a minimal model for the pseudocubic metallic
manganites such a . The results indicate that previous
estimates of obtained by one of us (Phys. Rev. \textbf{B61} 10738-49
(2000)) are in error, that in fact the materials are characterized by Hunds
coupling , and that magnetic-order driven changes in the
kinetic energy may not be the cause of the observed 'colossal' magnetoresistive
and multiphase behavior in the manganites, raising questions about our present
understanding of these materials.Comment: Published version; 10 pages, 9 figure
Crossover of superconducting properties and kinetic-energy gain in two-dimensional Hubbard model
Superconductivity in the Hubbard model on a square lattice near half filling
is studied using an optimization (or correlated) variational Monte Carlo
method. Second-order processes of the strong-coupling expansion are considered
in the wave functions beyond the Gutzwiller factor. Superconductivity of
d_x^2-y^2-wave is widely stable, and exhibits a crossover around U=U_co\sim 12t
from a BCS type to a new type. For U\gsim U_co (U\lsim U_co), the energy gain
in the superconducting state is derived from the kinetic (potential) energy.
Condensation energy is large and \propto exp(-t/J) [tiny] on the strong [weak]
coupling side of U_co. Cuprates belong to the strong-coupling regime.Comment: 4 pages, 6 figure
Electrical resistivity at large temperatures: Saturation and lack thereof
Many transition metal compounds show saturation of the resistivity at high
temperatures, T, while the alkali-doped fullerenes and the high-Tc cuprates are
usually considered to show no saturation. We present a model of transition
metal compounds, showing saturation, and a model of alkali-doped fullerenes,
showing no saturation. To analyze the results we use the f-sum rule, which
leads to an approximate upper limit for the resistivity at large T. For some
systems and at low T, the resistivity increases so rapidly that this upper
limit is approached for experimental T. The resistivity then saturates. For a
model of transition metal compounds with weakly interacting electrons, the
upper limit corresponds to a mean free path consistent with the Ioffe-Regel
condition. For a model of the high Tc cuprates with strongly interacting
electrons, however, the upper limit is much larger than the Ioffe-Regel
condition suggests. Since this limit is not exceeded by experimental data, the
data are consistent with saturation also for the cuprates. After "saturation"
the resistivity usually grows slowly. For the alkali-doped fullerenes,
"saturation" can be considered to have happened already for T=0, due to
orientational disorder. For these systems, however, the resistivity grows so
rapidly after "saturation" that this concept is meaningless. This is due to the
small band width and to the coupling to the level energies of the important
phonons.Comment: 22 pages, RevTeX, 19 eps figures, additional material available at
http://www.mpi-stuttgart.mpg.de/andersen/fullerene
FRP-to-masonry bond durability assessment with infrared thermography method
The bond behavior between FRP composites and masonry substrate plays an important role
in the performance of externally bonded reinforced masonry structures. Therefore, monitoring
the bond quality during the application and subsequent service life of a structure is of crucial
importance for execution control and structural health monitoring. The bond quality can change
during the service life of the structure due to environmental conditions. Local detachments may
occur at the FRP/substrate interface, affecting the bond performance to a large extent. Therefore, the use of expedite and efficient non-destructive techniques for assessment of the bond quality
and monitoring FRP delamination is of much interest.
Active infrared thermography (IR) technique was used in this study for assessing the bond
quality in environmentally degraded FRP-strengthened masonry elements. The applicability and
accuracy of the adopted method was initially validated by localization and size quantification of
artificially embedded defects in FRP-strengthened brick specimens. Then, the method was used
for investigating the appearance and progression of FRP delaminations due to environmental
conditions. GFRP-strengthened brick specimens were exposed to accelerated hygrothermal
ageing tests and inspected periodically with the IR camera. The results showed environmental
exposure may produce large progressive FRP delaminations.Fundação para a Ciência e Tecnologi
Finite temperature mobility of a particle coupled to a fermion environment
We study numerically the finite temperature and frequency mobility of a
particle coupled by a local interaction to a system of spinless fermions in one
dimension. We find that when the model is integrable (particle mass equal to
the mass of fermions) the static mobility diverges. Further, an enhanced
mobility is observed over a finite parameter range away from the integrable
point. We present a novel analysis of the finite temperature static mobility
based on a random matrix theory description of the many-body Hamiltonian.Comment: 11 pages (RevTeX), 5 Postscript files, compressed using uufile
Saturation of electrical resistivity
Resistivity saturation is observed in many metallic systems with a large
resistivity, i.e., when the resistivity has reached a critical value, its
further increase with temperature is substantially reduced. This typically
happens when the apparent mean free path is comparable to the interatomic
separations - the Ioffe-Regel condition. Recently, several exceptions to this
rule have been found. Here, we review experimental results and early theories
of resistivity saturation. We then describe more recent theoretical work,
addressing cases both where the Ioffe-Regel condition is satisfied and where it
is violated. In particular we show how the (semiclassical) Ioffe-Regel
condition can be derived quantum-mechanically under certain assumptions about
the system and why these assumptions are violated for high-Tc cuprates and
alkali-doped fullerides.Comment: 16 pages, RevTeX, 15 eps figures, additional material available at
http://www.mpi-stuttgart.mpg.de/andersen/saturation
Finite-Temperature Transport in Finite-Size Hubbard Rings in the Strong-Coupling Limit
We study the current, the curvature of levels, and the finite temperature
charge stiffness, D(T,L), in the strongly correlated limit, U>>t, for Hubbard
rings of L sites, with U the on-site Coulomb repulsion and t the hopping
integral. Our study is done for finite-size systems and any band filling. Up to
order t we derive our results following two independent approaches, namely,
using the solution provided by the Bethe ansatz and the solution provided by an
algebraic method, where the electronic operators are represented in a
slave-fermion picture. We find that, in the U=\infty case, the
finite-temperature charge stiffness is finite for electronic densities, n,
smaller than one. These results are essencially those of spinless fermions in a
lattice of size L, apart from small corrections coming from a statistical flux,
due to the spin degrees of freedom. Up to order t, the Mott-Hubbard gap is
\Delta_{MH}=U-4t, and we find that D(T) is finite for n<1, but is zero at
half-filling. This result comes from the effective flux felt by the holon
excitations, which, due to the presence of doubly occupied sites, is
renormalized to
\Phi^{eff}=\phi(N_h-N_d)/(N_d+N_h), and which is zero at half-filling, with
N_d and N_h being the number of doubly occupied and empty lattice sites,
respectively. Further, for half-filling, the current transported by any
eigenstate of the system is zero and, therefore, D(T) is also zero.Comment: 15 pages and 6 figures; accepted for PR
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