Related papers: Computing Exact Self-Energies with Polynomial Expa…
We present an implementation of the method of orthogonal polynomials which is particularly suitable to study the partition functions of Penner random matrix models, to obtain their explicit forms in the exactly solvable cases, and to…
A linear algebraic method named the shifted conjugate-orthogonal-conjugate-gradient method is introduced for large-scale electronic structure calculation. The method gives an iterative solver algorithm of the Green's function and the…
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…
Precise predictions of atomic energy levels require the use of QED, especially in highly-charged ions, where the inner electrons have relativistic velocities. We present an overview of the two-time Green's function method; this method…
The Dyson-Schwinger (DS) equations for a quantum field theory in $D$-dimensional space-time are an infinite sequence of coupled integro-differential equations that are satisfied exactly by the Green's functions of the field theory. This…
The electronic structure of small Hubbard molecules coupled between two non-interacting semi-infinite leads is studied in the low bias-voltage limit. To calculate the finite-temperature Green's function of the system, each lead is simulated…
Self-energy corrections to the energy levels of bound electrons are calculated in the framework of path integrals. We arrive at the full fermion propagator, using methods of functional integrals, in the form of Schwinger-Dyson equation…
We develop a polymer expansion with large/small field conditions for the mean resolvent of a weakly disordered system. Then we show that we can apply our result to a two-dimensional model, for energies outside the unperturbed spectrum or in…
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 method of the large mass expansion (LME) is investigated for selfenergy and vertex functions in two-loop order. It has the technical advantage that in many cases the expansion coefficients can be expressed analytically. As long as only…
We study the one-dimensional Schr\"odinger equation and derive exact expressions for the Green function in terms of reflection coefficients which are defined for semi-infinite intervals. We also discuss the relation between our results and…
During the past three decades, the advantageous concept of the Green's function has been extended from linear systems to nonlinear ones. At that, there exist a rigorous and an approximate extensions. The rigorous extension introduces the…
A computational method is proposed to calculate bound and resonant states by solving the Klein-Gordon and Dirac equations for real and complex energies, respectively. The method is an extension of a non-relativistic one, where the potential…
By means of a projector-operator formalism we derive an approximation based on a self consistent hybridization expansion to study the ground state properties of the Anderson Impurity model. We applied the approximation to the general case…
We present a comprehensive study for common second order PDE's in two dimensional disk-like systems and show how their solution can be approximated by finding the Green function of an effective one dimensional system. After elaborating on…
Using the $\hbar$-expansion of the Green's function of the Hartree-Fock-Bogoliubov equation, we extend the second-order Thomas-Fermi approximation to generalized superfluid Fermi systems by including the density-dependent effective mass and…
We develop a spectral method for solving univariate singular integral equations over unions of intervals by utilizing Chebyshev and ultraspherical polynomials to reformulate the equations as almost-banded infinite-dimensional systems. This…
The equation of motion method (EOM) for Green functions is one of the tools used in the analysis of quantum dot system coupled with metallic and superconducting leads. We investigate modified EOM, based on differentiation of double-time…
With a super-high-efficient numerical algorithm, we are able to self-consistently calculate the Green's function in the renormalized-ring-diagram approximation for a two-dimensional electron system with long-range Coulomb interactions. The…
This paper presents a novel approach to rigorously solving initial value problems for semilinear parabolic partial differential equations (PDEs) using fully spectral Fourier-Chebyshev expansions. By reformulating the PDE as a system of…