10 research outputs found
Transport properties in Simplified Double Exchange model
Transport properties of the manganites by the double-exchange mechanism are
considered. The system is modeled by a simplified double-exchange model, i.e.
the Hund coupling of the itinerant electron spins and local spins is simplified
to the Ising-type one. The transport properties such as the electronic
resistivity, the thermal conductivity, and the thermal power are calculated by
using Dynamical mean-field theory. The transport quantities obtained
qualitatively reproduce the ones observed in the manganites. The results
suggest that the Simplified double exchange model underlies the key properties
of the manganites.Comment: 5 pages, 5 eps figure
Charge-ordered ferromagnetic phase in manganites
A mechanism for charge-ordered ferromagnetic phase in manganites is proposed.
The mechanism is based on the double exchange in the presence of diagonal
disorder. It is modeled by a combination of the Ising double-exchange and the
Falicov-Kimball model. Within the dynamical mean-field theory the charge and
spin correlation function are explicitely calculated. It is shown that the
system exhibits two successive phase transitions. The first one is the
ferromagnetic phase transition, and the second one is a charge ordering. As a
result a charge-ordered ferromagnetic phase is stabilized at low temperature.Comment: To appear in Phys. Rev.
Anomaly in Spin Excitation Spectrum of Double-Exchange Systems with Randomness
Spin excitation spectrum of the double-exchange model is studied in the
presence of randomness. Spin wave approximation in the ground state shows that
the randomness significantly modifies the spectrum from the cosine-like one in
the pure system to that with anomalies such as broadening, anti-crossing and
gap opening. The origin of anomalies is speculated to be modulation of
effective ferromagnetic coupling by the Friedel oscillation. These anomalies
qualitatively reproduce the spin excitation spectrum in colossal
magnetoresistance manganites whose Curie temperatures are relatively low. Our
results suggest that randomness control is an important notion to understand
effects of the A-site substitution which has previously been understood as the
bandwidth control.Comment: 4 pages including 3 figure
Phase separation and the segregation principle in the infinite-U spinless Falicov-Kimball model
The simplest statistical-mechanical model of crystalline formation (or alloy
formation) that includes electronic degrees of freedom is solved exactly in the
limit of large spatial dimensions and infinite interaction strength. The
solutions contain both second-order phase transitions and first-order phase
transitions (that involve phase-separation or segregation) which are likely to
illustrate the basic physics behind the static charge-stripe ordering in
cuprate systems. In addition, we find the spinodal-decomposition temperature
satisfies an approximate scaling law.Comment: 19 pages and 10 figure
Colossal magnetoresistance and quenched disorder in manganese oxides
We give an overview on several recent topics of colossal magnetoresistive
manganites in both experiments and theories, focusing on the effect of quenched
disorder. The disorder is intrinsically involved since the compounds are solid
solutions, and its importance has been pointed out in several experiments of
transport and magnetic properties. Recent progress in the experimental control
of the strength of disorder is also reviewed. Theoretically, the effect of the
disorder has been explored within the framework of the double-exchange
mechanism. Several efforts to understand the phase diagram and the electronic
properties are reviewed. We also briefly discuss a recent topic on the effect
of disorder on competing phases and the origin of colossal magnetoresistance.Comment: 5 pages, 4 figures, proceedings submitted to SPQS200
Exact solution of the Falicov-Kimball model with dynamical mean-field theory
The Falicov-Kimball model was introduced in 1969 as a statistical model for
metal-insulator transitions; it includes itinerant and localized electrons that
mutually interact with a local Coulomb interaction and is the simplest model of
electron correlations. It can be solved exactly with dynamical mean-field
theory in the limit of large spatial dimensions which provides an interesting
benchmark for the physics of locally correlated systems. In this review, we
develop the formalism for solving the Falicov-Kimball model from a
path-integral perspective, and provide a number of expressions for single and
two-particle properties. We examine many important theoretical results that
show the absence of fermi-liquid features and provide a detailed description of
the static and dynamic correlation functions and of transport properties. The
parameter space is rich and one finds a variety of many-body features like
metal-insulator transitions, classical valence fluctuating transitions,
metamagnetic transitions, charge density wave order-disorder transitions, and
phase separation. At the same time, a number of experimental systems have been
discovered that show anomalies related to Falicov-Kimball physics [including
YbInCu4, EuNi2(Si[1-x]Gex)2, NiI2 and TaxN].Comment: 51 pages, 40 figures, submitted to Reviews of Modern Physic
A theory of double exchange in infinite dimensions
This paper gives a simplified model of the
double exchange which is a
kind of indirect exchange interaction between localized magnetic moments.
The presented model is solved exactly in the case of infinite -dimensional
space. Equations for single-particle Green's function and magnetization
of the localized spins subsystem are obtained. It is shown that
our simple double
exchange model reveals an instability to the ferromagnetic ordering
of localized moments. Magnetic and electric properties of this system
on Bethe lattice with are investigated in detail
Strongly correlated Falicov-Kimball model in infinite dimensions
In this paper we have examined the strongly correlated
Falicov-Kimball model in infinite dimensions with the help of a diagrammatic
technique for the Hubbard X-operators. This model is represented by the
simplified model with introduced intra-atomic level energy
for localized particles.
For the Bethe lattice with , we have found that the obtained equations
for the band Green's function and self-energy coincide with the corresponding
Brandt-Mielsch equations taken at , and are resolved in analytical
form both in the homogeneous phase and in the chessboard phase. In the latter
case we have obtained the equation for the order parameter defining the
chessboard-like distribution of localized particles. Instability
of the homogeneous phase and properties of the chessboard phase are
investigated in detail. In particular, it is found that the temperature
dependence of the chessboard order parameter has reentrant behaviour for
some range of values of