Related papers: Anderson-type model for a molecule adsorbed on a m…
A new nano-cell with smoothly varying longitudinal thickness of the atomic vapour layer L in the range of 350 - 5100 nm allowing to study the resonant absorption of D1 and D2 lines of Cs atoms for thicknesses changing from L = Lambda/2 to L…
We propose a model for a molecular junction with internal anharmonic torsional vibrations interacting with an electric current. The Wangsness-Bloch-Redfield master equation approach is used to determine the stationary reduced density matrix…
Electronic density of states (DOS) is a key factor in condensed matter physics and material science that determines the properties of metals. First-principles density-functional theory (DFT) calculations have typically been used to obtain…
We consider Anderson localization and the associated metal-insulator transition for non-interacting fermions in D = 1, 2 space dimensions in the presence of spatially correlated on-site random potentials. To assess the nature of the…
We compare different approximation schemes for investigating ferromagnetism in the periodic Anderson model. The use of several approximations allows for a detailed analysis of the implications of the respective methods, and also of the…
Ando's model provides a rigorous quantum-mechanical framework for electron-surface roughness scattering, based on the detailed roughness structure. We apply this method to metallic nanowires and improve the model introducing surface…
We study the vicinal surface of the restricted solid-on-solid model coupled with the Langmuir adsorbates which we regard as two-dimensional lattice gas without lateral interaction. The effect of the vapor pressure of the adsorbates in the…
Disorder can fundamentally modify the transport properties of a system. A striking example is Anderson localization, suppressing transport due to destructive interference of propagation paths. In inhomogeneous many-body systems, not all…
We study localization properties of the eigenstates and wave transport in one-dimensional system consisting of a set of barriers/wells of fixed thickness and random heights. The inherent peculiarity of the system resulting in the enhanced…
Wave localization is ubiquitous in disordered media -- from amorphous materials, where soft-mode localization is closely related to materials failure, to semi-conductors, where Anderson localization leads to metal-insulator transition. Our…
Anderson localization does not lead to an exponential decay of intensity of an incident wave with the depth inside a strongly disordered three-dimensional medium. Instead, the average intensity is roughly constant in the first half of a…
We simulate the femtosecond laser induced desorption dynamics of a diatomic molecule from a metal surface by including the effect of the electron and phonon excitations created by the laser pulse. Following previous models, the laser…
The spatial distribution of the local density of states (LDOS) at Mn acceptors near the (110) surface of p-doped InAs is investigated by Scanning Tunneling Microscopy (STM). The shapes of the acceptor contrasts for different dopant depths…
We investigate numerically the local density of states (LDOS) in the vicinity of a vortex core in a ferromagnetic superconductor. Specifically, we investigate how the LDOS is affected by the relative weight of the spin bands in terms of the…
We study ground state and finite temperature properties of disordered heavy fermion metals by using a generalization of dynamical mean field theory which incorporates Anderson localization effects. The emergence of a non-Fermi liquid…
The Thouless conjecture states that the average conductance of a disordered metallic sample in the diffusive regime can be related to the sensitivity of the sample's spectrum to a change in the boundary conditions. Here we present results…
Anderson localization transitions are a universal quantum phenomenon sensitive to the disorder and dimensionality of electronic systems. Over the past decades, this intriguing topic has inspired overwhelmingly more theoretical studies than…
Using benzene-diamine and benzene-dithiol molecular junctions as benchmarks, we investigate the widespread analysis of the quantum transport conductance $\mathcal{G}(\epsilon)$ in terms of the projected density of states (PDOS) onto…
A one-dimensional boundary of a two-dimensional topological superconductor can host a number of topologically protected chiral modes. Combining two topological superconductors with different topological indices, it is possible to achieve a…
Quantum site percolation as a limiting case of binary alloy is studied numerically in 2D within the tight-binding model. We address the transport properties in all regimes - ballistic, diffusive (metallic), localized and crossover between…