Related papers: Obtaining localization properties efficiently usin…
We present a systematic study of the ballistic electron conductance through sp and 3d transition metal atoms attached to copper and palladium crystalline electrodes. We employ the 'ab initio' screened Korringa-Kohn-Rostoker Green's function…
Based on a previously developed recursive approach for calculating the short-time expansion of the propagator for systems with time-independent potentials and its time-dependent generalization for simple single-particle systems, in this…
We study Anderson localization of a one-dimensional quantum droplet in a speckle-like potential employing the generalized Gross-Pitaevskii equation. We compute the droplet width, density profiles, diffusion exponent and coefficient, and the…
We study the effect of Anderson localization on a Bose-Einstein condesate in 3d in a disordered potential by Feynman-Kac path integral technique. Simulations are performed in continuous space using canonical ensemble. Owing to the high…
We describe an efficient numerical approach to calculate the longitudinal and transverse Kubo conductivities of large systems using Bastin's formulation. We expand the Green's functions in terms of Chebyshev polynomials and compute the…
We study the persistence of localization for a strongly disordered tight-binding Anderson model on the lattice $\mathbb{Z}^d$, periodically driven on each site. Under two different sets of conditions, we show that Anderson localization…
We study multi-particle interactive quantum disordered systems on a polynomially-growing countable connected graph (Z,E). The novelty is to give localization bounds uniform in finite or infinite volumes (subgraphs) in Z^N as well as for the…
Electrons at the Fermi energy may lose their ability to propagate to long distances in certain random media. We use Green functions and solve parquet equations for the non-local electron-hole vertex in high spatial dimensions to describe…
The electronic transport properties in the presence of a temperature gradient in disordered systems near the metal-insulator transition [MIT] are considered. The d.c. conductivity $\sigma$, the thermoelectric power $S$, the thermal…
We numerically simulate the low-energy properties of interacting electrons in a random potential using the Hartree-Fock based exact diagonalization method. In particular, we investigate how the transport properties are influenced by the…
A recursive Green's function method is employed to calculate the density-of-states, transmission function, and current through a 150 layer (3,3) armchair nanotorus (1800 atoms) with laterally attached metallic leads as functions of relative…
We develop in detail a new formalism [as a sequel to the work of T. Champel and S. Florens, Phys. Rev. B 75, 245326 (2007)] that is well-suited for treating quantum problems involving slowly-varying potentials at high magnetic fields in…
We develop a Green's function formalism for spin transport through heterostructures that contain metallic leads and insulating ferromagnets. While this formalism in principle allows for the inclusion of various magnonic interactions, we…
We consider the dispersion properties of tracer particles moving in non-equilibrium heterogeneous periodic media. The tracer motion is described by a Fokker-Planck equation with arbitrary spatially periodic (but constant in time) local…
Electron transport properties through single conjugated molecules sandwiched between two non-superconducting electrodes are studied by the use of Green's function technique. Based on the tight-binding model, we do parametric calculations to…
We present two methods for computing two-time correlation functions or Green's functions from real time bold-line continuous time quantum Monte Carlo. One method is a formally exact generalized auxiliary lead formalism by which spectral…
A generalized Landauer formula, derived with the methods due to Keldysh, and Baym and Kadanoff, is gaining widespread use in the modeling of transport in a large number of different mesoscopic systems. We review some of the recent…
Here we report on our project concerning the application of time dependent DMRG to strongly correlated systems. We show that a previously reported simulation of the spin charge separation in a one-dimensional Hubbard system exceeds a…
Quantum transport properties through single polycyclic hydrocarbon molecules attached to two metallic electrodes are studied by the use of Green's function technique. A parametric approach based on the tight-binding model is introduced to…
We use a scattering formalism to derive a condition of strong coupling between a resonant scatterer and an Anderson localized mode for electromagnetic waves in two dimensions. The strong coupling regime is demonstrated based on exact…