Related papers: Real space Mott-Anderson electron localization wit…
The phase diagram of correlated, disordered electrons is calculated within dynamical mean--field theory using the geometrically averaged (''typical'') local density of states. Correlated metal, Mott insulator and Anderson insulator phases,…
We have studied the extended Hubbard model with pair hopping in the atomic limit for arbitrary electron density and chemical potential. The Hamiltonian considered consists of (i) the effective on-site interaction U and (ii) the intersite…
We prove the occurrence of Anderson localisation for a system of infinitely many particles interacting with a short range potential, within the ground state Hartree-Fock approximation. We assume that the particles hop on a discrete lattice…
We present a way of partly reincorporate the effects of the localized bonding electrons on the dynamics of their itinerant counterparts in Hubbard-like Hamiltonians. This is done by relaxing the constraint that the former should be entirely…
We study the effect of electron-electron interaction on a two dimensional (2D) disordered lattice. For the case of two electrons the analytical estimates are presented showing a transition from localized to delocalized states in a way…
The effect of disorder on the electronic properties near the Mott transition is studied in an organic superconductor $\kappa$-(BEDT-TTF)$_{2}$Cu[N(CN)$_{2}$]Br, which is systematically irradiated by X-ray. We observe that X-ray irradiation…
The competition between the Mott transition and the Anderson localization in one dimensional electron systems is studied based upon the bosonization and the renormalization group method. The beta function is calculated up to the second…
We investigate, by numerically calculating the charge stiffness, the effects of random diagonal disorder and electron-electron interaction on the nature of the ground state in the 2D Hubbard model through the finite size exact…
We study the role of electronic correlation in a disordered two-dimensional model by using a variational wave function that can interpolate between Anderson and Mott insulators. Within this approach, the Anderson-Mott transition can be…
We study the influence of electron-electron interactions on the electronic properties of disordered materials. In particular, we consider the insulating side of a metal-insulator transition where screening breaks down and the…
Localization of waves by disorder is a fundamental physical problem encompassing a diverse spectrum of theoretical, experimental and numerical studies in the context of metal-insulator transitions, the quantum Hall effect, light propagation…
We examine the onset of Anderson localization in three-dimensional systems with structural disorder in the form of lattice irregularities and in the absence of any on-site disordered potential. Analyzing two models with distinct types of…
We consider long-range correlated disorder and mutual interacting particles according to a dipole-dipole coupling as modifications to the one-dimensional Anderson model. Technically we rely on the (numerical) exact diagonalization of the…
The possibility of observing many body localization of ultracold atoms in a one dimensional optical lattice is discussed for random interactions. In the non-interacting limit, such a system reduces to single-particle physics in the absence…
Analysis of experimental data shows that the metal--insulator transition is possible in materials composed of atoms of only metallic elements. Such a transition may occur in spite of the high concentration of valence electrons. It requires…
Localization of wavefunctions is arguably the most familiar effect of disorder in quantum systems. It has been recently argued [[V. Khemani, R. Nandkishore, and S. L. Sondhi, Nature Physics, 11, 560 (2015)] that, contrary to naive…
We consider the transport of non-interacting electrons on two- and three-dimensional random Voronoi-Delaunay lattices. It was recently shown that these topologically disordered lattices feature strong disorder anticorrelations between the…
We establish strong dynamical localization for a class of multi-particle Anderson models in a Euclidean space with an alloy-type random potential and a sub-exponentially decaying interaction of infinite range. For the first time in the…
Much evidence has been collected to date which shows that repulsive electron-electron interaction can lead to the formation of particle pairs in a one-dimensional random energy landscape. The localization length \lambda_2 of these pair…
Long ranged electrostatic interactions are time consuming to calculate in molecular dynamics and Monte-Carlo simulations. We introduce an algorithmic framework for simulating charged particles which modifies the dynamics so as to allow…