Related papers: Mobility edge phenomenon in a Hubbard chain: A mea…
Electronic behavior of a 1D Aubry chain with Hubbard interaction is critically analyzed in presence of electric field. Multiple energy bands are generated as a result of Hubbard correlation and Aubry potential, and, within these bands…
Electron transport properties of a non-interacting mesoscopic ring sandwiched between two metallic electrodes are investigated by the use of Green's function formalism. We introduce a parametric approach based on the tight-binding model to…
We investigate the spectral and transport properties of a two-arm tight-binding ladder perturbed by an external magnetic field following an Aubry-Andr\'e-Harper profile. The varying magnetic flux trapped in consecutive ladder-cells…
We propose quasiperiodic chains with tunable mobility edge physics, as a promising platform for engineering long-range quantum entanglement. Using the generalized Aubry-Andr\'e model, we show that the mobility edges play a key role in…
Most of our quantitative understanding of disorder-induced metal-insulator transitions comes from numerical studies of simple noninteracting tight-binding models, like the Anderson model in three dimensions. An important outstanding problem…
The energy level spacing distribution of a tight-binding hamiltonian is monitored across the mobility edge for a fixed disorder strength. Any mixing of extended and localized levels is avoided in the configurational averages, thus…
We introduce a self-consistent theory of mobility edges in nearest-neighbour tight-binding chains with quasiperiodic potentials. Demarcating boundaries between localised and extended states in the space of system parameters and energy,…
Thermalization of random-field Heisenberg spin chain is probed by time evolution of density correlation functions. Studying the impacts of average energies of initial product states on dynamics of the system, we provide arguments in favor…
Coherent electronic transport through a molecular device is studied using non-equilibrium Green's function (NEGF) formalism. Such device is made of a short linear wire which is connected to para- and ferromagnetic electrodes. Molecule…
The multilayer multiconfiguration time-dependent Hartree theory within second quantization representation of the Fock space is applied to study correlated electron transport in models of single-molecule junctions. Extending previous work,…
Based on Green's function formalism, the existence of multiple mobility edges in a one-dimensional magnetic-non-magnetic superlattice geometry in presence of external electric field is predicted, and, it leads to the possibility of getting…
Coherent electronic transport through a molecular device is studied using non-equilibrium Green's function (NEGF) formalism. Such device is made of a carbon nanowire which is connected to ferromagnetic electrodes. The molecule itself is…
The dynamical-mean-field method is applied to investigate the transport properties of heterostructures consisting of a strongly-correlated electron system connected to metallic leads. The spectral function inside the correlated region is…
Electric field induced localization properties of a tight-binding ladder network in presence of backbone sites are investigated. Based on Green's function formalism we numerically calculate two-terminal transport together with density of…
Mobility edge, a critical energy separating localized and extended excitations, is a key concept for understanding quantum localization. Aubry-Andr\'{e} (AA) model, a paradigm for exploring quantum localization, does not naturally allow…
We investigate magneto-transport properties of a $\theta$ shaped three-arm mesoscopic ring where the upper and lower sub-rings are threaded by Aharonov-Bohm fluxes $\phi_1$ and $\phi_2$, respectively, within a non-interacting electron…
In summary, we investigated the role of Coulomb interactions in the nature of eigenfunction multifractality of an Anderson metal-insulator transition, based on the Hartree-Fock approximation and the Ewald summation technique. As a result,…
The combined influence of disorder and interactions on the transport properties of electrons in one dimension is investigated. The numerical simulations are carried out by means of the Hartree-Fock-based diagonalization (HFD), a very…
We investigate transport of spinless fermions through a single site dot junction of M one-dimensional quantum wires. The semi-infinite wires are described by a tight-binding model. Each wire consists of two parts: the non-interacting leads…
We study the electronic and transport properties of heterostructures formed by armchair graphene nanoribbons with intersections of finite length. We describe the system by a tight-binding model and calculate the density of states and the…