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We develop a theory of the local density of states (LDOS) of disordered superconductors, employing the non-linear sigma-model formalism and the renormalization-group framework. The theory takes into account the interplay of disorder and…
Motivated by high-accuracy scanning tunneling spectroscopy measurements on disordered two-dimensional electron gases in strong magnetic field, we present an exact solution for the local density of states (LDoS) of electrons moving in an…
Strongly correlated fermions in a crystal or in an optical lattice in the presence of binary alloy disorder are investigated. We employ the statistical dynamical mean-field theory, which incorporates both, local fluctuations due to disorder…
The phase diagram of correlated, disordered electron systems is calculated within dynamical mean-field theory for the Anderson-Falicov-Kimball model with nearest-neighbors and next-nearest-neighbors hopping. The half-filled band is analyzed…
We present a unified, global perspective on the magnetic properties of strongly disordered electronic systems, with special emphasis on the case where the ground state is metallic. We review the arguments for the instability of the…
This article reviews recent studies of mean-field and one dimensional quantum disordered spin systems coupled to different types of dissipative environments. The main issues discussed are: (i) The real-time dynamics in the glassy phase and…
Strongly correlated electrons with box disorder in high-dimensional lattices are investigated. We apply the statistical dynamical mean-field theory, which treats local correlations non-perturbatively. The incorporation of a finite lattice…
We canonically quantize $O(D+2)$ nonlinear sigma models (NLSMs) with theta term on arbitrary smooth, closed, connected, oriented $D$-dimensional spatial manifolds $\mathcal{M}$, with the goal of proving the suitability of these models for…
The Kronig-Penney model is used to Study the effect of nonlinear interaction on the transmissive properties of both ordered and disordered chains. In the ordered case, the nonlinearity can either localize or delocalize the electronic states…
We consider the dynamics of an electron in an infinite disordered metallic wire. We derive exact expressions for the probability of diffusive return to the starting point in a given time. The result is valid for wires with or without…
We aim at quantitatively determining transport parameters like conductivity, mean free path, etc., for simple models of spatially completely disordered quantum systems, comparable to the systems which are sometimes referred to as Lifshitz…
We study spin density wave quantum critical points in two dimensional metals with a quenched disorder potential coupling to the electron density. Adopting an $\epsilon$-expansion around three spatial dimensions, where both disorder and the…
In the previous paper [PRE 101,032210(2020)], localization and delocalization phenomena in the polychromatically perturbed Anderson map (AM) were elucidated mainly from the viewpoint of localization-delocalization transition (LDT) on the…
We study a unified mechanism for spin-density-wave (SDW) and superconductivity in a minimal model, in which itinerant electrons and local moments coexist as previously proposed for the iron pnictides [EPL, 88, 17010 (2009)]. The phase…
Electronic correlated systems are often well described by dynamical mean field theory (DMFT). While DMFT studies have mainly focused hitherto on one-particle properties, valuable information is also enclosed into local two-particle Green's…
A microscopic theory for the luminescence of ordered semiconductors is modified to describe photoluminescence of strongly disordered semiconductors. The approach includes both diagonal disorder and the many-body Coulomb interaction. As a…
A completely opposite behavior of electronic localization is revealed in a spatially non-uniform disordered material compared to the traditional spatially uniform disordered one. This fact is substantiated by considering an order-disorder…
The relation between atomic momenta fluctuations and density fluctuations is obtained in frames of mean-field approximation. Using two-time temperature Green functions within Tyablikov approximation the equations for spin excitation energy…
Molecular simulations as well as single molecule experiments have been widely analyzed in terms order parameters, the latter representing candidate probes for the relevant degrees of freedom. Notwithstanding this approach is very intuitive,…
The influence of correlation effects on the orbital moments for transition metals and their alloys is studied by first-principle relativistic Density Functional Theory in combination with the Dynamical Mean-Field Theory. In contrast to the…