Related papers: The many-body Green function of degenerate systems
This paper analyses the GW method for finite electronic systems. In a first step, we provide a mathematical framework for the usual one-body operators that appear naturally in many-body perturbation theory. We then discuss the GW equations…
Deep operator networks (DeepONets) have demonstrated their capability of approximating nonlinear operators for initial- and boundary-value problems. One attractive feature of DeepONets is their versatility since they do not rely on prior…
Preliminary ab-initio applications of many-body Green's functions theory to the ground state of He-4 suggest that high accuracy can be achieved in the so-called Faddeev-random-phase-approximation method. We stress the potentialities of this…
A new perspective of the Green's function in a boundary value problem as the only eigenstate in an auxiliary formulation is introduced. In this treatment, the Green's function can be perceived as a defect state in the presence of a…
In multi-level systems, the commonly used adiabatic elimination is a method for approximating the dynamics of the system by eliminating irrelevant, non-resonantly coupled levels. This procedure is, however, somewhat ambiguous and it is not…
Ab initio many-body perturbation theory within the $GW$ approximation is a Green's function formalism widely used in the calculation of quasiparticle excitation energies of solids. In what has become an increasingly standard approach,…
We look at estimates for the Green's function of time-fractional evolution equations of the form $D^{\nu}_{0+*} u = Lu$, where $D^{\nu}_{0+*}$ is a Caputo-type time-fractional derivative, depending on a L\'evy kernel $\nu$ with variable…
The nonequilibrium Green's function formalism provides a versatile and powerful framework for numerical studies of nonequilibrium phenomena in correlated many-body systems. For calculations starting from an equilibrium initial state, a…
The spectral theorem of many-body Green's function theory relates thermodynamic correlations to Green's functions. More often than not, the matrix governing the equations of motion has zero eigenvalues. In this case, the standard text-book…
Nonperturbative dynamic theory has a particular advantage in studying the transport in a quantum impurity system in a steady state. Here, we develop a new approach for obtaining the retarded Green's function expressed in resolvent form. We…
Non-equilibrium Green's function theory for non-adiabatic effects in quantum transport [Kershaw and Kosov, J.Chem. Phys. 2017, 147, 224109 and J. Chem. Phys. 2018, 149, 044121] is extended to the case of interacting electrons. We consider a…
The pair distribution function (PDF) is a key quantity for the analysis of correlation effects of a quantum system both in equilibrium and far from equilibrium. We derive an expression for the PDF in terms of the single-particle Green's…
Determining the border between ergodic and localized behavior is of central interest for interacting many-body systems. We consider here the recently very popular spin-chain model that is periodically excited. A convenient description of…
We consider quantum field theoretic many-body Green's function approach to solve the Coulomb many-body problem. The earlier beyond Born-Oppenheimer Green's function theories are absolute in nature and are based on the non-reduced…
Perturbation theory using self-consistent Green's functions is one of the most widely used approaches to study many-body effects in condensed matter. On the basis of general considerations and by performing analytical calculations for the…
We show that Green function methods can be straightforwardly applied to nonlinear equations appearing as the leading order of a short time expansion. Higher order corrections can be then computed giving a satisfactory agreement with…
The Green's function formalism in Condensed Matter Physics is reviewed within the equation of motion approach. Composite operators and their Green's functions naturally appear as building blocks of generalized perturbative approaches and…
Recently, we developed the projective truncation approximation for the equation of motion of two-time Green's functions (P. Fan et al., Phys. Rev. B 97, 165140 (2018)). In that approximation, the precision of results depends on the…
Energy functionals of the Green's function can simultaneously provide spectral and thermodynamic properties of interacting electrons' systems. Though powerful in principle, these formulations need to deal with dynamical…
The exact equations of motion for microscopic density of classical many-body system with account of inter-particle retarded interactions are derived. It is shown that interactions retardation leads to irreversible behaviour of many-body…