Related papers: On Green's function embedding using sum-over-pole …
Concise and explicit formulas for dyadic Green's functions, representing the electric and magnetic fields due to a dipole source placed in layered media, are derived in this paper. First, the electric and magnetic fields in the spectral…
We give nonequilibrium Green's function (NEGF) perspective on thermodynamics formulations for open quantum systems strongly coupled to baths. Scattering approach implying thermodynamic consideration of a super-system (system plus baths)…
The thermal Euclidean Green functions for Photons propagating in the Rindler wedge are computed employing an Euclidean approach within any covariant Feynman-like gauge. This is done by generalizing a formula which holds in the Minkowskian…
Green's functions in Physics have proven to be a valuable tool for understanding fundamental concepts in different branches, such as electrodynamics, solid-state and many -body problems. In quantum mechanics advanced courses, Green's…
We develop a Monte Carlo sampling algorithm to numerically evaluate the Lehmann representation for the finite temperature single-particle Green's function in the repulsive Lieb-Liniger model. This allows us to determine the spectral…
The so$(2,1)$ Lie algebra is applied to three classes of two- and three-dimensional Smorodinsky-Winternitz super-integrable potentials for which the path integral discussion has been recently presented in the literature. We have constructed…
We provide analytic expressions for the Green's functions in position-frequency space as well as for the tunneling density of states of various Luttinger liquids at zero temperature: the standard spinless and spinful Luttinger liquids, the…
The vertex function ($\Gamma$) within the Green's function formalism encapsulates information about all higher-order electron-electron interaction beyond those mediated by density fluctuations. Herein, we present an efficient approach that…
The Energy Density Functional theory is one of the most used methods developed in nuclear structure. It is based on the assumption that the energy of the ground state is a functional only of the density profile. The method is extremely…
The formal basis for fully relativistic Korringa-Kohn-Rostoker (KKR) or multiple scattering calculations for the electronic Green function in case of a general potential is discussed. Simple criteria are given to identify situations that…
We formulate the dynamical mean field theory directly in the continuum. For a given definition of the local Green's function, we show the existence of a unique functional, whose stationary point gives the physical local Green's function of…
Based solely on the analytical properties of the single-particle Green's function of fermions at finite temperatures, we show that the generalized Luttinger theorem inherently possesses topological aspects. The topological interpretation of…
The interaction of electrons with quantized phonons and photons underlies the ultrafast dynamics of systems ranging from molecules to solids, and it gives rise to a plethora of physical phenomena experimentally accessible using…
We present the Composite Operator Method (COM) as a modern approach to the study of strongly correlated electronic systems, based on the equation of motion and Green's function method. COM uses propagators of composite operators as building…
In a previous work [Andrade \textit{et al.}, Phys. Rep. \textbf{647}, 1 (2016)], it was shown that the exact Green's function (GF) for an arbitrarily large (although finite) quantum graph is given as a sum over scattering paths, where local…
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…
We summarize results on the asymptotics of the two-particle Green functions of interacting electrons in one dimension. Below a critical value of the chemical potential the Fermi surface vanishes, and the system can no longer be described as…
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…
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 propose a new, simple model-independent method to extract information of near-threshold resonances, such as complex energies and residues. The method is based on the observation that the Green's function and the T-matrix can be…