Related papers: Non-interacting single-impurity Anderson model: so…
Following [5], we analyze regularity properties of single-site probability distributions of the random potential and of the Integrated Density of States (IDS) in the Anderson models with infinite-range interactions. In the present work, we…
We derive and apply a general scheme for mapping a setup consisting of a half-filled single level quantum dot coupled to one normal metallic and two superconducting phase-biased leads onto an ordinary half-filled single impurity Anderson…
The single-impurity Anderson model has been the focus of theoretical studies of molecular junctions and the single-electron transistor, a nanostructured device comprising a quantum dot that bridges two otherwise decoupled metallic leads.…
The infinite-$U$ single impurity Anderson model for rare earth alloys is examined with a new set of self-consistent coupled integral equations, which can be embedded in the large $N$ expansion scheme ($N$ is the local spin degeneracy). The…
We study the singlet-triplet Anderson model (STAM) in which a configuration with a doublet is hybridized with another with a singlet and a triplet, as a minimal model to describe two-level quantum dots coupled to two metallic leads in…
The bosonic single-impurity Anderson model (B-SIAM) is studied to understand the local dynamics of an atomic quantum dot (AQD) coupled to a Bose-Einstein condensation (BEC) state, which can be implemented to probe the entanglement and the…
We present exact results for the periodic Anderson model for finite Hubbard interaction 0 <= U < +infinity on certain restricted domains of the model's phase diagram, in d=1 dimension. Decomposing the Hamiltonian into positive semidefinite…
We consider an Anderson impurity model in which the locally correlated orbital is coupled to a host with a gapped density of states. Single-particle dynamics are studied, within a perturbative framework that includes both explicit…
A new reference state for density functional theory, termed the independent atom ansatz, is introduced in this work. This ansatz allows for the exact representation of electron density in terms of non-interacting, atom-localized orbitals.…
An ensemble Green's function formalism, based on the von Neumann density matrix approach, to calculate one-electron excitation spectra of a many-electron system with degenerate ground states is proposed. A set of iterative equations for the…
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 diagrammatic theory is proposed for the strongly correlated impurity Anderson model. The strongly correlated impurity electrons are hybridized with free conduction electrons. For this system the new diagrammatic approach is formulated.…
We evaluate the non-equilibrium single particle Green's functions in the steady state of the interacting resonant level model (IRLM) under the effect of an applied bias voltage. Employing the so-called auxiliary master equation approach, we…
We develop a new perturbative method for studying any steady states of quantum impurities, in or out of equilibrium. We show that steady-state averages are completely fixed by basic properties of the steady-state (Hershfield's) density…
We apply the method of infinitesimal unitary transformations recently introduced by Wegner to the Anderson single impurity model. It is demonstrated that this method provides a good approximation scheme for all values of the on-site…
We discuss the transient effects in the Anderson impurity model that occur when two fermionic continua with finite bandwidths are instantaneously coupled to a central level. We present results for the analytically solvable noninteracting…
The exact ground-state exchange-correlation functional of Kohn-Sham density functional theory yields the exact transmission through an Anderson junction at zero bias and temperature. The exact impurity charge susceptibility is used to…
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…
We show that the formally exact expression for the free energy (with a non-relativistic Hamiltonian) for the correlated metal generates the Poisson equation within the saddle-point approximation for the electric potential, where the charge…
An exactly solvable one-dimensional Hubbard model with a single Anderson impurity embedded at the boundary is constructed in the framework of the quantum inverse scattering method. The model is solved exactly by the nested Bethe ansatz…