Related papers: Spectral Determinant Method for Interacting N-body…
The infrared regime of fermionic Green and vertex functions is studied analytically within a geometric approach which simulates soft interactions by an {\it effective} theory of contours. Expanding the particle path integral in terms of…
The impurity Green function and dynamical susceptibilties for the two-channel Anderson impurity model are calculated. An exact expression for the self-energy of the impurity Green function is derived. The imaginary part of the self-energy…
A nonperturbative method to obtain on- and off-site one-particle Green's function is introduced and applied to noninteracting Hubbard model with next nearest neighbor hopping and interacting Hubbard model in large dimensions, for example.…
A new method is proposed for practical calculation of the effective interaction between impurity scatterers in superconductors, based on algebraic properties of related Nambu matrices for Green functions. In particular, we show that the…
We study a strongly interacting system of N identical bosons and one impurity in a one-dimensional trap. First, we assume that the particles have identical masses and analyze the corresponding set-up. After that, we study the influence of a…
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 present a brief pedagogical review of theoretical Green's function methods applicable to open quantum systems out of equilibrium in general, and single molecule junctions in particular. We briefly describe experimental advances in…
In this paper we solve one dimensional SU(3) bosons with repulsive $\delta$-function interaction by means of Bethe ansatz method. The features of ground state and low-lying excited states are studied by both numerical and analytic methods.…
We discuss the local density approximation approach to calculating the ground state energy of a one-dimensional Fermi gas containing a single impurity, and compare the results with exact numerical values that we have for up to 11 particles…
The interaction energy and minimum energy structure for different geometries of the benzene dimer has been calculated using the recently developed nonlocal correlation energy functional for calculating dispersion interactions. The…
We develop a self-consistent spectral quadrature (sc-SQ) framework for the calculation of many-body Green functions. The method approximates the K\"all\'en--Lehmann spectral measure by Gauss--Christoffel (GC) quadrature, yielding a rational…
Using a five dimensional (5D) warped model with two branes along the extra dimension, we study the Green's functions for gauge bosons with a mass gap $m_g = \rho/2$ and a continuum for $s > m_g^2$. We find that the Green's functions exhibit…
A method is presented for calculating binding energies and other properties of extended interacting systems using the projected density of transitions (PDoT) which is the probability distribution for transitions of different energies…
For planar and cubic Ising models, we examined two ways of approximation of a spectral density that describes a degeneracy of energy levels. We approximated the exponent of the spectral density by polynomials of even degrees and using our…
The low-lying eigenstates of a one-dimensional (1D) system of many impenetrable point bosons and one moving impurity particle with repulsive zero-range impurity-boson interaction are found for all values of the impurity-boson mass ratio and…
We study two-component bosonic systems with strong inter-species and vanishing intra-species interactions. A new class of exact eigenstates is found with energies that are {\it not} sums of the single-particle energies with wave functions…
The single electron Green's function of the one-dimensional Tomonaga-Luttinger model in the presence of open boundaries is calculated with bosonization methods. We show that the critical exponents of the local spectral density and of the…
A new scheme has been proposed to solve the B.E. condenstates in terms of Green's function approach. It has been shown that the radial wave function of two interacting atoms, moving in a common harmonic oscillator potential modified by an…
The theory of self-consistent effective interactions in nuclei is extended for a system with a velocity dependent mean potential. By means of the field coupling method, we present a general prescription to derive effective interactions…
We consider itinerant spinless fermions as moving defects in a dilute two-dimensional frustrated Ising system where they occupy site vacancies. Fermions interact via local spin fluctuations and we analyze coupled self-consistent mean-field…