Related papers: Exact interacting Green's function for the Anderso…
An exact relation between the conductance maximum $G_0$ at zero temperature and a ratio of lead densities is derived within the framework of the single impurity Anderson model: $G_0={\mathfrak R}[n] \frac{2e^2}{h}$, where ${\mathfrak…
We study the effects of electron correlation on transport through an interacting region connected to multi-mode leads based on the perturbation expansion with respect to the inter-electron interaction. At zero temperature the conductance…
We apply a two-particle semi-analytic approach to a single Anderson impurity attached to two biased metallic leads. The theory is based on reduced parquet equations justified in critical regions of singularities in the Bethe-Salpeter…
We derive asymptotically exact expressions for the thermopower and figure of merit of a quantum impurity connecting two noninteracting leads in the linear response regime where the chemical potential and temperature differences between the…
We analyze the spectrum of the electric-current autocorrelation function (noise power) in the Anderson impurity model biased by a finite transport voltage. Special emphasis is placed on the interplay of non-equilibrium effects and…
In a previous work (N. H. Tong, Phys. Rev. B 92, 165126 (2015)), an equation-of-motion based series expansion formalism was used to do the second-order strong-coupling expansion for the single-particle Green function of the Anderson…
The quantitative control of the dynamic correlations of single impurity Anderson models is essential in several very active fields. We analyze the one-particle Green function with a constant energy resolution by dynamic density-matrix…
The Barnes slave boson approach to the $U=\infty$ single impurity Anderson model extended by a non-local Coulomb interaction is revisited. We demonstrate first that the radial gauge representation facilitates the treatment of such a…
A diagrammatic theory around the atomic limit is proposed for the single-impurity Anderson model in which the strongly correlated impurity electrons hybridize with free (uncorrelated) conduction electrons. Using this diagrammatic approach,…
The dc conductance through a finite Hubbard chain of size N coupled to two noninteracting leads is studied at T = 0 in an electron-hole symmetric case. Assuming that the perturbation expansion in U is valid for small N (=1,2,3,...) owing to…
We use the effective-mass approximation and the density-functional theory with the local-density approximation for modeling two-dimensional nano-structures connected phase-coherently to two infinite leads. Using the non-equilibrium Green's…
We study correlation effects on the transport through a quantum dot superlattice using a two-dimensional Hubbard model connected to two noninteracting leads. To calculate the zero-temperature conductance away from half-filling, we have used…
We study the non-interacting two-impurity Anderson model on a lattice using the Green function equation-of-motion method. A case of particular interest is the RKKY limit that is characterized by a small hybridization between impurities and…
The conductance through a mesoscopic system of interacting electrons coupled to two adjacent leads is conventionally derived via the Keldysh nonequilibrium Green's function technique, in the limit of noninteracting leads [see Y. Meir…
Electronic properties of heterostructures in which a finite number of Mott-insulator layers are sandwiched by semi-infinite metallic leads are investigated by using the dynamical-mean-field method combined with the Keldysh Green's function…
The self-energy method for quantum impurity models expresses the correlation part of the self-energy in terms of the ratio of two Green's functions and allows for a more accurate calculation of equilibrium spectral functions than is…
We derive an effective Hamiltonian for the nonlinear process of parametric down conversion in the presence of absorption. Based upon the Green function method for quantizing the electromagnetic field, we first set up Heisenberg's equations…
We apply the recently proposed quasi-classical approach for a second quantized many-electron Hamiltonian in Cartesian coordinates [J. Chem. Phys. 137, 154107 (2012)] to correlated nonequilibrium quantum transport. The approach provides…
We present a novel approximation for two interacting magnetic impurities immersed into a noninteracting metallic host. The scheme is based on direct perturbation theory in the hybridization between the impurity and band electrons. This…
Embedding calculations that find approximate solutions to the Schr\"{o}dinger equation for large molecules and realistic solids are performed commonly in a three step procedure involving (i) construction of a model system with effective…