Related papers: Anderson-type model for a molecule adsorbed on a m…
The first principles density functional theory (DFT) is applied to study effects of molecular adsorption on optical losses of silver (111) surface. The ground states of the systems including water, methanol, and ethanol molecules adsorbed…
We study the local density of states (LDOS) in systems of Luttinger-liquid nanowires connected to a common mesoscopic superconducting island, in which Majorana bound states give rise to different types of topological Kondo effects. We show…
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…
The infinite-U Anderson model is applied to transport through a quantum dot. The current and density of states are obtained via the non-crossing approximation for two spin-degenerate levels weakly coupled to two leads. At low temperatures,…
Scanning Tunneling Spectroscopy (STS) is a unique technique to probe the local density of states (LDOS) at the atomic scale by measuring the tunneling conductance between a sharp tip and a sample surface. However, the technique suffers of…
The electronic density of states (DOS) quantifies the distribution of the energy levels that can be occupied by electrons in a quasiparticle picture, and is central to modern electronic structure theory. It also underpins the computation…
We realize experimentally a cold atom system equivalent to the 3D Anderson model of disordered solids where the anisotropy can be controlled by adjusting an experimentally accessible parameter. This allows us to study experimentally the…
The time-dependent, mean-field Newns-Anderson model for a spin-polarised adsorbate approaching a metallic surface is solved in the wide-band limit. Equations for the time-evolution of the electronic structure of the adsorbate-metal system…
Adsorption on a boundary line confining a monolayer of particles self-assembling into clusters is studied by MC simulations. We focus on a system of particles interacting via competing interaction potential in which effectively short-range…
We introduce machine learning (ML) models that predict the electronic structure of materials across a wide temperature range. Our models employ neural networks and are trained on density functional theory (DFT) data. Unlike most other ML…
We report on measurements of absorption from applied ac fields in Anderson-localized indium-oxide films. The absorption shows a roll-off at a frequency that is much smaller than the electron-electron scattering rate measured at the same…
Results of recent density functional theory calculations for alkali metal adsorbates on close-packed metal surfaces are discussed. Single adatoms on the (111) surface of Al and Cu are studied with the self-consistent surface Green-function…
Anderson localization is a universal phenomenon affecting non-interacting quantum particles in disorder. In three spatial dimensions it becomes particularly interesting to study because of the presence of a quantum phase transition from…
A new method, based on simulated annealing technique and aimed at the inverse problem in the analysis of intergalactic or interstellar complex spectra of hydrogen and metal lines, is outlined. We consider the process of line formation in…
We study the basic features of the local density of states (LDOS) observed in STM experiments on high-T$_c$ d-wave superconductors in the context of a minimal model of a d-wave superconductor which has {\it weakly} modulated off-diagonal…
The spatial variations of the order parameter, and the local density of states (LDOS) on the corner of s-wave or $d_{x^2-y^2}$-wave superconductors, as well as in superconductor-insulator-normal metal interfaces, are calculated self…
The average shape of the Spectral Local Density of States (LDOS) and eigenfunctions (EFs) has been studied numerically for a conservative dynamical model (three-orbital Lipkin-Meshkov-Glick model) which can exhibit strong chaos in the…
We establish exponential localization for a two-particle Anderson model in a Euclidean space ${\mathbb R}^{d}$, $d\ge 1$, in presence of a non-trivial short-range interaction and a random external potential of the alloy type. Specifically,…
We use a real-space recursion method to calculate the local density of states (LDOS) within a model that contains both d-wave superconducting and antiferromagnetic order. We focus on the LDOS in the superconducting phase near single…
We show in microwave measurements and computer simulations that the contribution of each eigenchannel of the transmission matrix to the density of states (DOS) is the derivative with angular frequency of a composite phase shift. The…