Related papers: Two-eigenfunction correlation in a multifractal me…
Density of states, dynamic (optical) conductivity and phase diagram of paramagnetic two-dimensional Anderson-Hubbard model with strong correlations and disorder are analyzed within the generalized dynamical mean-field theory (DMFT+Sigma…
We investigate the zero-temperature metal-insulator transition in a one-dimensional two-component Fermi gas in the presence of a quasi-periodic potential resulting from the superposition of two optical lattices of equal intensity but…
Using a combination of analytic and numerical methods, we study the polarizability of a (non-interacting) Anderson insulator in one, two, and three dimensions and demonstrate that, in a wide range of parameters, it scales proportionally to…
We study the multifractal analysis (MFA) of electronic wavefunctions at the localisation-delocalisation transition in the 3D Anderson model for very large system sizes up to $240^3$. The singularity spectrum $f(\alpha)$ is numerically…
We study magnetic properties of the extended periodic Anderson model, which includes electron correlations within and between itinerant and localized bands. By combining dynamical mean-field theory with the numerical renormalization group…
We propose to use the method introduced by Volchkov et al., based on state dependent disordered ultracold bosons, to address the critical state at the mobility edge of the Anderson localization transition, and to observe its intriguing…
We study the motion of a Brownian particle subjected to Lorentz force due to an external magnetic field. Each spatial degree of freedom of the particle is coupled to a different thermostat. We show that the magnetic field results in…
A new reference state for density functional theory, termed the independent atom ansatz, is introduced in this work. This ansatz allows for the exact representation of electron density in terms of non-interacting, atom-localized orbitals.…
The emergence of glassy behavior of electrons is investigated for systems close to the disorder and/or interaction-driven metal-insulator transitions. Our results indicate that Anderson localization effects strongly stabilize such glassy…
Ground and excited states of a confined negative Hydrogen ion has been pursued under Kohn-Sham density functional approach by invoking a physically motivated work-function-based exchange potential. The exchange-only results are of near…
We show analytically that the apparent non-analyticity discovered recently in the inverse participation ratio (IPR) of the eigenstates in Anderson's model of localization is also present in a simple two-site model, along with a concurrent…
We study time-dependent electron transport through an Anderson model. The electronic interactions on the impurity site are included via the self-energy approximations at Hartree-Fock (HF), second Born (2B), GW, and T-Matrix level as well as…
We study a simple model of conducting polymers in which a single electron propagates through a randomly tangled chain. The model has the geometry of a small-world network, with a small density $p$ of crossings of the chain acting as…
First microscopic theory for electron-phonon energy exchange in Anderson insulators is developed. The major contribution to the cooling power as a function of electron temperature is shown to be directly related to the correlation function…
We consider critical eigenstates in a two dimensional quasicrystal and their evolution as a function of disorder. By exact diagonalization of finite size systems we show that the evolution of properties of a typical wave-function is…
Recent thermodynamic measurements on two-dimensional (2D) electron systems have found diverging behavior in the magnetic susceptibility and appearance of ferromagnetism with decreasing electron density. The critical densities for these…
This letter reports thermopower and conductivity measurements through the metal-insulator transition for 2-dimensional electron gases in high mobility Si-MOSFET's. At low temperatures both thermopower and conductivity show critical behavior…
We introduce an elementary model for the electrostatic self-consistent potential in a two-dimensional electron gas. By considering the perpendicular degree of freedom arising from the electron tunneling out of the system plane, we predict a…
Wavefunction correlations and density matrices for few or many particles are derived from the properties of semiclassical energy Green functions. Universal features of fixed energy (microcanonical) random wavefunction correlation functions…
Systems driven out of equilibrium experience large fluctuations of the dissipated work. The same is true for wave function amplitudes in disordered systems close to the Anderson localization transition.\cite{Mirlin-review} In both cases the…