相关论文: Dynamics of disordered heavy Fermion systems
The influence of substitutional disorder on the transport properties of heavy-fermion systems is investigated. We extend the dynamical mean-field theory treatment of the periodic Anderson model (PAM) to a coherent-potential approximation…
The paramagnetic phase of heavy fermion systems is investigated, using a non-perturbative local moment approach to the asymmetric periodic Anderson model within the framework of dynamical mean field theory. The natural focus is on the…
We solve the double exchange model in the presence of arbitrary substitutional disorder by using a self consistently generated effective Hamiltonian for the spin degrees of freedom. The magnetic properties are studied through classical…
The transport coefficients of the Anderson model are calculated by extending Wilson's NRG method to finite temperature Green's functions. Accurate results for the frequency and temperature dependence of the single--particle spectral…
We calculate the temperature dependence of the transport properties of heavy-fermion systems such as resistivity, optical conductivity, thermoelectric power, the electronic part of the thermal conductivity, and the "figure of merit." The…
The Kondo and Periodic Anderson Model (PAM) are known to provide a microscopic picture of many of the fundamental properties of heavy fermion materials and, more generally, a variety of strong correlation phenomena in $4f$ and $5f$ systems.…
We have developed a semi-analytical framework formulated in the canonical fermion representation to investigate strongly correlated electron systems. We consider the U=$\infty$ Hubbard model and used the equation of motion method to…
We develop a systematic perturbative method to obtain analytic solution of the Generalized Dorokhov-Mello-Pereyra-Kumar (DMPK) equation in the strongly disordered regime which describes the evolution of the joint probability distribution of…
We study the frequency-dependent structure of electronic self-energy in the pseudogap and superconducting states of the two-dimensional Hubbard model. We present the self-energy calculated with the cellular dynamical mean-field theory…
The transport coefficients of the Anderson model require knowledge of both the temperature and frequency dependence of the single--particle spectral densities and consequently have proven difficult quantities to calculate. Here we show how…
The space- and temperature-dependent electron distribution $n(r,T)$ determines optoelectronic properties of disordered semiconductors. It is a challenging task to get access to $n(r,T)$ in random potentials, avoiding the time-consuming…
The nonlinear conductance of semiconductor heterostructures and single molecule devices exhibiting Kondo physics has recently attracted attention. We address the observed sample dependence of the measured steady state transport coefficients…
The momentum and energy dependence of the weight distribution in the vicinity of the one-electron spectral-function singular branch lines of the 1D Hubbard model is studied for all values of the electronic density and on-site repulsion $U$.…
We investigate light transport in three-dimensional disordered media composed of irregular dielectric particles using large scale full-wave simulations. For subwavelength particles with size parameter $kr \approx 1$ and high refractive…
We compute the energy loss of heavy fermions moving in a plasma, taking into account the modification of the photon collective modes induced by collisions using a Bhatnagar-Gross-Krook collisional kernel. We include contributions from both…
We study the spin-wave dispersion of localized spins in a disordered double-exchange model using the perturbation theory with respect to the strength of the disorder potential. We calculate the dispersion upto the next-leading order, and…
Recent numerical simulations have shown that the distribution of conductance P(g) in 3D strongly localized regiem differs significally from the expected log normal distribution. To understand the origin of this difference analytically, we…
The new {\em ab initio} quantum path integral Monte Carlo approach has been developed and applied for the entropy difference calculations for the strongly coupled degenerated uniform electron gas (UEG), a well--known model of simple metals.…
We generalize the recently introduced dual fermion (DF) formalism for disordered fermion systems by including the effect of interactions. For an interacting disordered system the contributions to the full vertex function have to be…
We study a tight binding model including both on site disorder and coupling of the electrons to randomly oriented magnetic moments. The transport properties are calculated via the Kubo-Greenwood scheme, using the exact eigenstates of the…