Related papers: Recursion method and one-hole spectral function of…
It is known that Green's functions can be expressed as continued fractions; the content at the $n$-th level of the fraction is encoded in a coefficient $b_n$, which can be recursively obtained using the Lanczos algorithm. We present a…
Single-particle resonances in the continuum are crucial for studies of exotic nuclei. In this study, the Green's function approach is employed to search for single-particle resonances based on the relativistic-mean-field model. Taking…
We use a diagrammatic hopping expansion to calculate finite-temperature Green functions of the Bose-Hubbard model which describes bosons in an optical lattice. This technique allows for a summation of subsets of diagrams, so the divergence…
The retarded Green function for linear field perturbations in Schwarzschild black hole space-time possesses a branch cut in the complex-frequency plane. This branch cut has remained largely unexplored: only asymptotic analyses either for…
The 'retarded' Green function for fields propagating on a Schwarzschild black hole spacetime possesses a branch cut on the complex frequency plane. Classically, the branch cut is important, for example, in order to fully determine the…
A parallel algorithm for the implementation of the recursive Green's function technique, which is extensively applied in the coherent scattering formalism, is developed. The algorithm performs a domain decomposition of the scattering region…
We introduce the Green's functions technique as an alternative theory to the quantum regression theorem formalism for calculating the two-time correlation functions in open quantum systems. In particular, we investigate the potential of…
We present and review an efficient method to calculate the retarded Green's function in multi-terminal nanostructures; which is needed in order to calculate the conductance through the system and the local particle densities within it. The…
Several widely used methods for the calculation of band structures and photo emission spectra, such as the GW approximation, rely on Many-Body Perturbation Theory. They can be obtained by iterating a set of functional differential equations…
Cluster perturbation theory in combination with the Lanczos method is used to compute the one-electron spectral function of the Holstein polaron in one and two dimensions. It is shown that the method allows reliable calculations using…
We present a detailed study of the real-time dynamics and spectral properties of the one-dimensional fermionic Hubbard model at infinite temperature. Using tensor network simulations in Liouville space, we compute the single-particle…
Holes in a Mott insulator are represented by spinless fermions in the fermion-boson model introduced by Edwards. Although the physically interesting regime is for low to moderate fermion density the model has interesting properties over the…
We demonstrate that coupled-cluster singles-and-doubles Green's function (GFCCSD) method is a powerful and prominent tool drawing the electronic band structures and the total energies, which many theoretical techniques struggle to…
We give details on how to calculate spectral functions and Green's functions for finite systems using the Chebyshev polynomial expansion method. We apply the method to a finite Anderson impurity system, and furthermore give details on how…
The single particle Green's function provides valuable information on the momentum and energy-resolved spectral properties for a strongly correlated system. In large-scale numerical calculations using quantum Monte Carlo (QMC), dynamical…
We describe how to apply the recursive Green's function method to the computation of electronic transport properties of graphene sheets and nanoribbons in the linear response regime. This method allows for an amenable inclusion of several…
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…
The Green's function method is recognized to be a very powerful tool for modelling quantum transport in nanoscale electronic devices. As atomistic calculations are generally expensive, numerical methods and related algorithms have been…
We present here generalization of the recursion method of Haydock et al [1] for the calculation of Green matrices (in angular momentum space). Earlier approaches concentrated on the diagonal elements, since the focus was on spectral…
The spectral function of one hole in different magnetic states of the one-dimensional t-J model including three-site term and frustration $J^{\prime}$ is studied. In the strong coupling limit $J \to 0$ (corresponding to $U \to \infty$ of…