Approximations for many-body Green's functions: insights from the fundamental equations

TL;DR

This paper investigates various approximations for many-body Green's functions using a simplified one-point model, providing explicit solutions and insights into the structure and performance of methods like GW across different interaction strengths.

Contribution

It introduces a linear response expansion approach to analyze Green's function approximations and links these to differential equation manipulations, aiding generalization to complex cases.

Findings

Explicit solution for Green's function in the one-point model

Analysis of GW approximation performance across interaction strengths

Connection between approximations and differential equation manipulations

Abstract

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 relating the one-particle Green's function to its functional derivative with respect to an external perturbing potential. In the present work we apply a linear response expansion in order to obtain insights in various approximations for Green's functions calculations. The expansion leads to an effective screening, while keeping the effects of the interaction to all orders. In order to study various aspects of the resulting equations we discretize them, and retain only one point in space, spin, and time for all variables. Within this one-point model we obtain an explicit solution for the Green's function, which allows us to explore the structure of the general family of solutions, and to determine the specific solution that corresponds to the physical one. Moreover we analyze the performances of established approaches like $GW$ over the whole range of interaction strength, and we explore alternative approximations. Finally we link certain approximations for the exact solution to the corresponding manipulations for the differential equation which produce them. This link is crucial in view of a generalization of our findings to the real (multidimensional functional) case where only the differential equation is known.