Related papers: The Green function variational approximation: Sign…
The QED Dyson-Schwinger equation for the photon-fermion one-particle irreducible Green function, the photon-fermion vertex, is investigated using a Ball-Chiu description for its longitudinal part, together with the…
We establish quantitative Green's function estimates for a class of quasi-periodic (QP) operators on $\mathbb{Z}^d$ with certain slowly decaying long-range hopping and analytic cosine type potentials. As applications, we prove the…
We present a new charge self-consistent scheme combining Density Functional and Dynamical Mean Field Theory, which uses Green's function of multiple scattering-type. In this implementation the many-body effects are incorporated into the…
Quantization of electrodynamics in curved space-time in the Lorenz gauge and with arbitrary gauge parameter makes it necessary to study Green functions of non-minimal operators with variable coefficients. Starting from the integral…
The cumulant expansion is a powerful approach for including correlation effects in electronic structure calculations beyond the GW approximation. However, current implementations are incomplete since they ignore terms that lead to partial…
In the variational cluster approximation (VCA) (or variational cluster perturbation theory), widely used to study the Hubbard model, a fundamental problem that renders variational solutions difficult in practice is its known lack of…
We find that correlation functions at one dimension are crucially affected by the curvature of the bare single particle spectrum. Parabolic curvature leads to two closely related phenomena: the Green's function exhibits oscillation (as a…
Korringa-Kohn-Rostoker (KKR) Green's function, multiple-scattering theory is an efficient site-centered, electronic-structure technique for addressing an assembly of $N$ scatterers. Wave-functions are expanded in a spherical-wave basis on…
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…
We analyze pole skipping of stress tensor two-point functions in two-dimensional quantum field theories perturbed away from conformality by a relevant deformation. The retarded two-point Green's function can be formally computed in…
According to recent Quantum Monte Carlo simulations the small polaron theory is practically exact in a wide range of the long-range (Frohlich) electron-phonon coupling and adiabatic ratio. We apply the Lang-Firsov transformation to convert…
Using an exact integrodifferential equation we study the properties of the gauge invariant quark Green's function, defined with a path-ordered gluon field phase factor along a straight line, in two-dimensional QCD in the large-N_c limit.…
A simple integral representation is derived for the quasiclassical Green function of the Dirac equation in an arbitrary spherically-symmetric decreasing external field. The consideration is based on the use of the quasiclassical radial wave…
We establish a local Harnack inequality in a neighborhood of an indecomposable singular point of a stationary integral varifold. Extending the method of Gr\"uter and Widman \cite{gruter1982green}, we construct the Green function on a…
In principle, the Luttinger-Ward Green's function formalism allows one to compute simultaneously the total energy and the quasiparticle band structure of a many-body electronic system from first principles. We present approximate and exact…
Hole and spin Green's functions of the two-dimensional t-J model of the Cu-O planes are calculated in an approximation which retains the rotation symmetry in the paramagnetic state and has no presumed magnetic ordering. In this…
We present a numerically efficient technique to evaluate the Green's function for extended two dimensional systems without relying on periodic boundary conditions. Different regions of interest, or `patches', are connected using self energy…
Organic electronics is a rapidly developing technology. Typically, the molecules involved in organic electronics are made up of hundreds of atoms, prohibiting a theoretical description by wavefunction-based ab-initio methods.…
The retarded Green's function G(k,\omega) of a single small spin polaron in the three-band model for the CuO_2 plane is calculated in the self-consistent Born approximation. It is shown that such a spin polaron is a good quasiparticle…
The many-body problem can in general not be solved exactly, and one of the most prominent approximations is to build perturbation expansions. A huge variety of expansions is possible, which differ by the quantity to be expanded, the…