Related papers: Localization Bounds for an Electron Gas
Based on an equation of motion approach the single impurity Anderson model(SIAM) is reexamined. Using the cluster expansions the equations of motion of Green functions are transformed into the corresponding equations of motion of connected…
We apply reduced density-matrix functional theory to the parabolically confined quantum Hall droplet in the spin-frozen strong magnetic field regime. One-body reduced density matrix functional method performs remarkably well in obtaining…
The question whether the Anderson-Mott localisation enhances or reduces magnetic correlations is central to the physics of magnetic alloys. Particularly intriguing is the case of (Ga,Mn)As and related magnetic semiconductors, for which…
We report on the impact of variable-scale disorder on 3D Anderson localization of a non-interacting ultracold atomic gas. A spin-polarized gas of fermionic atoms is localized by allowing it to expand in an optical speckle potential. Using a…
Electric field induced localization properties of a tight-binding ladder network in presence of backbone sites are investigated. Based on Green's function formalism we numerically calculate two-terminal transport together with density of…
Anderson localization is a quantum phenomenon in which disorder localizes electronic wavefunctions. In this work, we propose a new approach to study Anderson localization based on the density matrix formalism. Drawing an analogy to the…
We have studied the effect of a random superconducting order parameter on the localization of quasi-particles, by numerical finite size scaling of the Bogoliubov-de Gennes tight-binding Hamiltonian. Anderson localization is obtained in d=2…
An exact expression is derived for the electron Green function in two-channel Kondo models with one and two impurities, describing the crossover from non-Fermi liquid (NFL) behavior at intermediate temperatures to standard Fermi liquid (FL)…
We discuss the techniques and results of the multi-particle Anderson localization theory for disordered quantum systems with nontrivial interaction. After a detailed presentation of the approach developed earlier by Aizenman and Warzel, we…
It is shown that the dynamics of a single $\downarrow$-electron interacting with a band of $\uparrow$-electrons can be calculated exactly in the limit of infinite dimension. The corresponding Green function is determined as a continued…
In this work the Feynman-Schwinger representation for the two-body Greens function is studied. After having given a brief introduction to the formalism, we report on the first calculations based on this formalism. In order to demonstrate…
We investigate the Mott-Anderson physics in interacting disordered one-dimensional chains through the average single-site entanglement quantified by the linear entropy, which is obtained via density-functional theory calculations. We show…
The exact values of the presently determined components 26of the angular Fock coefficients at the two-particle coalescences were obtained and systematized. The Green Function approach was successfully applied to simplify the most…
The renewed Green's function approach to calculating the angular Fock coefficients, $\psi_{k,p}(\alpha,\theta)$ is presented. The final formulas are simplified and specified to be applicable for analytical as well as numerical calculations.…
We investigate analytically and numerically the Anderson localization of quasiparticles in binary Bose mixtures in the presence of the Lee-Huang-Yang quantum and thermal corrections subjected to correlated disordered potentials. We…
We consider an Anderson lattice model with a spin 1/2 degenerated conduction electron band and localized ionic CEF-levels, classified according to the irreducible representation of the point group of the lattice. We present the…
We establish the consistency of the Fermi liquid description and find a relation between Fermi liquid constants for the two dimensional electron system near the point of full polarization due to a parallel magnetic field $H$. Our results…
We derive a local approximation for the correlation energy in two-dimensional electronic systems. In the derivation we follow the scheme originally developed by Colle and Salvetti for three dimensions, and consider a Gaussian approximation…
We investigate disorder-induced localization in metals that break time-reversal and inversion symmetries through their energy dispersion, $\epsilon_{k}\neq\epsilon_{-k}$, but lack Berry phases. In the perturbative regime of disorder, we…
In this work we perform a Green's function analysis of giant-dipole systems. First we derive the Green's functions of different magnetically field-dressed systems, in particular of electronically highly excited atomic species in crossed…