相关论文: Localizations in coupled electronic chains

We study the complete extended Hubbard-Holstein Hamiltonian on a four-site chain with equally spaced sites, with spacing-dependent electronic interaction parameters evaluated in terms of Wannier functions built from Gaussian atomic…

We study the effect of the electron-electron interaction on the weak localization correction of a ring pierced by a magnetic flux. We compute exactly the path integral giving the magnetoconductivity for an isolated ring. The results are…

Transport properties of arrays of metallic quantum dots are governed by the distance-dependent exchange coupling between the dots. It is shown that the effective value of the exchange coupling, as measured by the charging energy per dot,…

Elucidating the impact of strong electronic interactions on the collective excitations of metallic systems has been of longstanding interest, mainly due to the inadequacy of the random phase approximation (RPA) in the strongly correlated…

We investigate the localization behavior of electrons in a random lattice which is constructed from a quasi-one-dimensional chain with large coordinate number $Z$ and rewired bonds, resembling the small-world network proposed recently but…

We investigate the effect of electron-electron interactions on the transport properties of disordered quasi one-dimensional quantum wires with two or more subbands occupied. We apply two alternative methods to solve the logarithmic…

The random antiferromagnetic spin-1/2 XX and XXZ chain is studied numerically for varying strength of the disorder, using exact diagonalization and stochastic series expansion methods. The spin-spin correlation function as well as the…

We investigate the effects of inhomogeneities on spin entanglement in many-electron systems from an ab-initio approach. The key quantity in our approach is the local spin entanglement length, which is derived from the local concurrence of…

We consider the effect of electron-electron interaction on the density of states of disordered paramagnetic conductor in the presence of spin accumulation and magnetic field. We show that interaction correction to electron density of states…

Localization property in the disordered few-chain DNA systems with a long-range correlation is numerically investigated. We apply the chain system with the correlated disorder in the interchain and/or intrachain hoppings to the simple model…

We consider a continuous one dimensional model of two charged interacting particles in a random potential. The electric repulsion is strictly one dimensional and it inhibits Anderson localization. In fact, the spectrum is continuous. The…

We study numerically the effects of short- and long-range correlations on the localization properties of the eigenstates in a one-dimensional disordered lattice characterized by a random non-Hermitian Hamiltonian, where the imaginary part…

The properties of the entanglement entropy (EE) in one-dimensional disordered interacting systems are studied. Anderson localization leaves a clear signature on the average EE, as it saturates on length scale exceeding the localization…

We consider a polaron model where molecular \emph{rotations} are important. Here, the usual hopping between neighboring sites is affected directly by the electron-phonon interaction via a {\em twist-dependent} hopping amplitude. This model…

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…

We study one-dimensional spinless fermions with random interactions, but without any on-site disorder. We find that random interactions generically stabilize a many-body localized phase, in spite of the completely extended single-particle…

Quantum particles in a disordered potential, photons or classical waves in a random medium, or the universe expansion in a fluctuating cosmic field, all share Anderson localization as a communality. In general, localization is enhanced for…

We develop a non-perturbative numerical method to study a single electron tunneling through an Aharonov-Bohm ring in the presence of bound, interacting electrons. Inelastic processes and spin-flip scattering are properly taken into account.…

We introduce a new functional for simulating ground-state and time-dependent electronic systems within density-functional theory. The functional combines an expression for the exact Kohn-Sham (KS) potential in the limit of complete electron…

The calculation of the dephasing time in electron systems is presented. By means of the Keldysh formalism we discuss in a unifying way both weak localization and interaction effects in disordered systems. This allows us to show how…