Resonant electronic Raman scattering near a quantum critical point

We calculate the resonant electronic Raman scattering for the Falicov-Kimball model near the Mott transition on a hypercubic lattice. The solution is exact, and employs dynamical mean field theory.Comment: 2 pages, 2 figures, contribution to the SCES04 conferenc

Gap ratio in anharmonic charge-density-wave systems

Many experimental systems exist that possess charge-density-wave order in their ground state. While this order should be able to be described with models similar to those used for superconductivity, nearly all systems have a ratio of the charge-density-wave order parameter to the transition temperature that is too high for conventional theories. Recent work explained how this can happen in harmonic systems, but when the lattice distortion gets large, anharmonic effects must play an increasingly important role. Here we study the gap ratio for anharmonic charge-density wave systems to see whether the low-temperature properties possess universality as was seen previously in the transition temperature and to see whether the explanation for the large gap ratios survives for anharmonic systems as well.Comment: (5 pages, 3 figures, ReVTeX

Holstein model in infinite dimensions at half-filling

The normal state of the Holstein model is studied at half-filling in infinite dimensions and in the adiabatic regime. The dynamical mean-field equations are solved using perturbation expansions around the extremal paths of the effective action for the atoms. We find that the Migdal-Eliashberg expansion breaks down in the metallic state if the electron-phonon coupling $\lambda$ exceeds a value of about 1.3 in spite of the fact that the formal expansion parameter $\lambda \omega_0/E_F$ ($\omega_0$ is the phonon frequency, $E_F$ the Fermi energy) is much smaller than 1. The breakdown is due to the appearance of more than one extremal path of the action. We present numerical results which illustrate in detail the evolution of the local Green's function, the self-energy and the effective atomic potential as a function of $\lambda$.Comment: Revtex + 17 postscript figures include

Segregation and charge-density-wave order in the spinless Falicov-Kimball model

The spinless Falicov-Kimball model is solved exactly in the limit of infinite-dimensions on both the hypercubic and Bethe lattices. The competition between segregation, which is present for large U, and charge-density-wave order, which is prevalent at moderate U, is examined in detail. We find a rich phase diagram which displays both of these phases. The model also shows nonanalytic behavior in the charge-density-wave transition temperature when U is large enough to generate a correlation-induced gap in the single-particle density of states.Comment: 10 pages, 10 figure

Resonant Enhancement of Electronic Raman Scattering

We present an exact solution for electronic Raman scattering in a single-band, strongly correlated material, including nonresonant, resonant and mixed contributions. Results are derived for the spinless Falicov-Kimball model, employing dynamical mean field theory; this system can be tuned through a Mott metal-insulator transition.Comment: 4 pages, 3 figures, contribution to the SNS'2004 conferenc

Nonresonant inelastic light scattering in the Hubbard model

Inelastic light scattering from electrons is a symmetry-selective probe of the charge dynamics within correlated materials. Many measurements have been made on correlated insulators, and recent exact solutions in large dimensions explain a number of anomalous features found in experiments. Here we focus on the correlated metal, as described by the Hubbard model away from half filling. We can determine the B1g Raman response and the inelastic X-ray scattering along the Brillouin zone diagonal exactly in the large dimensional limit. We find a number of interesting features in the light scattering response which should be able to be seen in correlated metals such as the heavy fermions.Comment: 9 pages, 7 figures, typeset with ReVTe

Optimizing thermal transport in the Falicov-Kimball model: binary-alloy picture

We analyze the thermal transport properties of the Falicov-Kimball model concentrating on locating regions of parameter space where the thermoelectric figure-of-merit ZT is large. We focus on high temperature for power generation applications and low temperature for cooling applications. We constrain the static particles (ions) to have a fixed concentration, and vary the conduction electron concentration as in the binary-alloy picture of the Falicov-Kimball model. We find a large region of parameter space with ZT>1 at high temperature and we find a small region of parameter space with ZT>1 at low temperature for correlated systems, but we believe inclusion of the lattice thermal conductivity will greatly reduce the low-temperature figure-of-merit.Comment: 13 pages, 14 figures, typeset with ReVTe

Influence of Hybridization on the Properties of the Spinless Falicov-Kimball Model

Without a hybridization between the localized f- and the conduction (c-) electron states the spinless Falicov-Kimball model (FKM) is exactly solvable in the limit of high spatial dimension, as first shown by Brandt and Mielsch. Here I show that at least for sufficiently small c-f-interaction this exact inhomogeneous ground state is also obtained in Hartree-Fock approximation. With hybridization the model is no longer exactly solvable, but the approximation yields that the inhomogeneous charge-density wave (CDW) ground state remains stable also for finite hybridization V smaller than a critical hybridization V_c, above which no inhomogeneous CDW solution but only a homogeneous solution is obtained. The spinless FKM does not allow for a ''ferroelectric'' ground state with a spontaneous polarization, i.e. there is no nonvanishing $$-expectation value in the limit of vanishing hybridization.Comment: 7 pages, 6 figure

Symmetry breaking in the Hubbard model at weak coupling

The phase diagram of the Hubbard model is studied at weak coupling in two and three spatial dimensions. It is shown that the Neel temperature and the order parameter in d=3 are smaller than the Hartree-Fock predictions by a factor of q=0.2599. For d=2 we show that the self-consistent (sc) perturbation series bears no relevance to the behavior of the exact solution of the Hubbard model in the symmetry-broken phase. We also investigate an anisotropic model and show that the coupling between planes is essential for the validity of mean-field-type order parameters

Correlated electrons in the presence of disorder

Several new aspects of the subtle interplay between electronic correlations and disorder are reviewed. First, the dynamical mean-field theory (DMFT)together with the geometrically averaged ("typical") local density of states is employed to compute the ground state phase diagram of the Anderson-Hubbard model at half-filling. This non-perturbative approach is sensitive to Anderson localization on the one-particle level and hence can detect correlated metallic, Mott insulating and Anderson insulating phases and can also describe the competition between Anderson localization and antiferromagnetism. Second, we investigate the effect of binary alloy disorder on ferromagnetism in materials with $f$-electrons described by the periodic Anderson model. A drastic enhancement of the Curie temperature $T_c$ caused by an increase of the local $f$-moments in the presence of disordered conduction electrons is discovered and explained.Comment: 17 pages, 7 figures, final version, typos corrected, references updated, submitted to Eur. Phys. J. for publication in the Special Topics volume "Cooperative Phenomena in Solids: Metal-Insulator Transitions and Ordering of Microscopic Degrees of Freedom