Related papers: Exact interacting Green's function for the Anderso…
We have found an expression for the full many-body Green's function of N pairwise finite-range interacting atoms, in a form of a chain fraction involving two-body T-matrices only, with no explicit presence of the interaction potentials…
The Anderson impurity model for finite values of the Coulomb repulsion $U$ is studied using a slave boson representation for the empty and doubly occupied $f$-level. In order to avoid well known problems with a naive mean field theory for…
We consider a half-filled system of spin-1/2 fermions on a triangular ladder with spin-dependent hopping in the presence of spin-dependent flux. Using the Schrieffer-Wolff transformation, we derive an effective spin Hamiltonian describing…
We study dynamical correlations of interacting hard-core anyons on a one-dimensional lattice at infinite temperature. This is a setting in which the many-body spectrum is independent of the statistical phase $\theta$, while dynamical…
We compute, at two-loop order, one-particle-irreducible Green functions and effective action in noncommutative $\lambda[\Phi^3]_\star$-theory for both planar (g=0, h=3) and nonplanar (g=1, h=1) contributions. We adopt worldline formulation…
We summarize results on the asymptotics of the two-particle Green functions of interacting electrons in one dimension. Below a critical value of the chemical potential the Fermi surface vanishes, and the system can no longer be described as…
Defects which appear in heterostructure junctions involving topological insulators are sources of gapless modes governing the low energy properties of the systems, as recently elucidated by Teo and Kane [Physical Review B82, 115120 (2010)].…
The symmetric Anderson model for a single impurity coupled to two leads is studied at strong interaction using the GW approximation within the $\sigma G \sigma W$ formalism. We find that the low energy properties show universal scaling…
We propose a general variational fermionic many-body wavefunction that generates an effective Hamiltonian in a quadratic form, which can then be exactly solved. The theory can be constructed within the density functional theory framework,…
We study spin-entanglement of the quasiparticles of the local Fermi liquid excited in nonlinear current through a quantum dot described by the Anderson impurity model with two degenerate orbitals coupled to each other via an exchange…
Interacting and open quantum systems can be formulated in terms of an effective non-Hermitian Hamiltonian (NHH), however, there are important constraints that must be satisfied by the effective action and the associated Green's functions.…
We show that exact time dependent single particle Green function in the Imambekov-Glazman theory of nonlinear Luttinger liquids can be written, for any value of the Luttinger parameter, in terms of a particular solution of the Painlev\'e IV…
We solve the problem of an interacting quantum dot embedded in a Josephson junction between two superconductors with finite charging energy described by the transmon (Cooper pair box) Hamiltonian. The approach is based on the flat-band…
We present the diagrammatic theory of the irreducible self-energy and Bethe-Salpeter kernel that naturally arises within the Green's function formalism for a general $N$-body non-hermitian interaction. In this work, we focus specifically on…
The formalism for exactly calculating the retarded and advanced Green's functions of strongly correlated lattice models in a uniform electric field is derived within dynamical mean-field theory. To illustrate the method, we solve for the…
Exact relations are derived for the Fermi Hubbard spectral weight function for infinite U at zero temperature in the thermodynamic limit for any dimension,any lattice structure and general hopping matrix. These relations involve moments of…
The time-dependent transport through a nano-scale device, consisting of a single spin-degenerate orbital with on-site Coulomb interaction, coupled to two leads, is investigated. Various gate and bias voltage time-dependences are considered.…
Starting from exact eigenstates for a symmetric ring, we derive a low-energy effective generalized Anderson Hamiltonian which contains two spin doublets with opposite momenta and a singlet for the neutral molecule. For benzene, the singlet…
An open quantum system consists of leads connected to a device of interest. Within the nonequilibrium Green's function technique, we examine the replacement of leads by self-energies in continuum calculations. Our starting point is a…
We address the problem of calculating the correlation functions of one-dimensional two-component gases with strong repulsive contact interactions. The model considered in this paper describes particles with fractional statistics and in…