Related papers: Anderson-type model for a molecule adsorbed on a m…
The local density of states (LDOS) of the adsorbate induced two-dimensional electron system (2DES) on n-InAs(110) is studied by low-temperature scanning tunneling spectroscopy. The LDOS exhibits irregular structures with fluctuation lengths…
The infinite-$U$ single impurity Anderson model for rare earth alloys is examined with a new set of self-consistent coupled integral equations, which can be embedded in the large $N$ expansion scheme ($N$ is the local spin degeneracy). The…
Density functional theory is used to systematically study the electronic and magnetic properties of doped MoS$_2$ monolayers, where the dopants are incorporated both via S/Mo substitution or as adsorbates. Among the possible substitutional…
We examine the local density of states (DOS) at low energies numerically and analytically for the Hubbard model in one dimension. The eigenstates represent separate spin and charge excitations with a remarkably rich structure of the local…
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…
Combining the self-consistent theory of localization and the dynamical mean-field theory, we present a theoretical approach capable of describing both self-trapping of charge carriers during the process of polaron formation and…
We discuss a model of random segmented wire, with linear segments of 2D wires joined by circular bends. The joining vertices act as scatterers on the propagating electron waves. The model leads to resonant Anderson localization when all…
We study the nature of one-electron eigen-states in a one-dimensional diluted Anderson model where every Anderson impurity is diluted by a periodic function $f(l)$ . Using renormalization group and transfer matrix techniques, we provide…
The Anderson model in one dimension is a quantum particle on a discrete chain of sites with nearest-neighbor hopping and random on-site potentials. It is a progenitor of many further models of disordered systems, and it has spurred numerous…
We present results on the Anderson localization in a quasi one-dimensional metallic wire in the presence of magnetic impurities. We focus within the same numerical analysis on both the universal localized and metallic regimes, and we study…
We study Anderson localization in quasi--one--dimensional disordered wires within the framework of the replica $\sigma$--model. Applying a semiclassical approach (geodesic action plus Gaussian fluctuations) recently introduced within the…
We propose a self-consistent model taking into account variations in adsorption properties of the adsorbent surface in the process of adsorption--desorption of molecules of gas on it. We introduce a dimensionless coupling parameter that…
Adsorption of dimers is modelled using random sequential adsorption algorithm. The interaction between molecules is given by screened electrostatic potential. The paper focuses on the properties of adsorbed monolayers as well as the…
The resistivity for an extended two channel Anderson model is calculated. When the temperature decreases, it decreases logarithmically, and has T^1/2 anomaly at very low temperatures, as seen in some dilute U alloys. The single-particle and…
The behavior of a polyelectrolyte adsorbed on a charged substrate of high-dielectric constant is studied by both Monte-Carlo simulation and analytical methods. It is found that in a low enough ionic strength medium, the adsorption…
Topic of the thesis is a theoretical description of the ultracold atomic gases in one- and two-dimensional optical lattices in the presence of the disorder leading to the Anderson localization. The disorder is created by interaction of the…
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…
It is established that liquid metals exhibit surface layering at the liquid-vapor interface, while dielectric simple systems, like those interacting through Lennard-Jones potentials, show a monotonic decay from the liquid density to that of…
Molecular wires (MW) are the fundamental building blocks for molecular electronic devices. They consist of a molecular unit connected to two continuum reservoirs of electrons (usually metallic leads). We rely on Landauer theory as the basis…
We continue our study of the ac-conductivity in linear response theory for the Anderson model using the conductivity measure. We establish further properties of the conductivity measure, including nontriviality at nonzero temperature, the…