Related papers: Faddeev Random Phase Approximation for Molecules
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.…
In the nonrelativistic many-electron approximation of the theory of photoionization of the atom in the formalism of secondary quantization and the theory of irreducible tensor operators, analytical structures for the quadrupole transition…
The finite range adiabatic wave approximation provides a practical method to analyze (d,p) or (p,d) reactions, however until now the level of accuracy obtained in the description of the reaction dynamics has not been determined. In this…
An ab initio QED approach to treat a valence-hole excitation in closed shell systems is developed in the framework of the two-time-Green function method. The derivation considers a redefinition of the vacuum state and its excitation as a…
The behaviour of an Efimov excited state is studied within a three-body Faddeev formalism for a general neutron-neutron-core system, where neutron-core is bound and neutron-neutron is unbound, by considering zero-ranged as well as…
We use analytic and numerical methods to determine the density of states of a one-dimensional electron gas coupled to a spatially random quasi-static back-scattering potential of long correlation length. Our results provide insight into the…
We develop a microscopic large-$N$ theory of electron-electron interaction corrections to multi-legged Feynman diagrams describing second- and third-order nonlinear response functions. Our theory, which reduces to the well-known random…
The Fixed Center Approximation to the Faddeev equations (FCA) has been used lately with success in the study of bound systems of three hadrons. It is also important to set the limits of the approach in those problems to prevent…
We propose a Raman spectroscopy technique which is able to probe the one-particle Green's function, the Fermi surface, and the quasiparticles of a gas of strongly interacting ultracold atoms. We give quantitative examples of experimentally…
The two-particle problem within a nonequilibrium many-particle system is investigated in the framework of real-time Green's functions. Starting from the dynamically screened ladder approximation of the nonequlibrium Bethe-Salpeter equation,…
Asymmetric Fano line profiles are frequently encountered, e.g., in the photoionization spectra of atoms and ions. For the fitting of spectral line profiles to experimental spectra the line profiles have to be convolved with the experimental…
Electron transport through a diatomic molecular tunnel junction shows wave like interference phenomenon. By using Keldysh non-equilibrium Green's function (NEGF) theory, we have explicitly presented current and differential conductance…
The electromagnetic Green's function is a crucial ingredient for the theoretical study of modern photonic quantum devices, but is often difficult or even impossible to calculate directly. We present a numerically efficient framework for…
Hedin's equations provide an elegant route to compute the exact one-body Green's function (or propagator) via the self-consistent iteration of a set of non-linear equations. Its first-order approximation, known as $GW$, corresponds to a…
Laser-induced electron diffraction is an evolving tabletop method, which aims to image ultrafast structural changes in gas-phase polyatomic molecules with sub-{\AA}ngstr\"om spatial and femtosecond temporal resolution. Here, we provide the…
Electronic quantum entanglement between the central chain and the two electrodes in an infinite one-dimensional two-probe device system is studied. The entanglement entropy is calculated employing the nonequilibrium Green's function method…
In this paper we shall discuss the effect of disorder induced configuration fluctuations on single particle and two-particle phonon Green functions in substitutional random binary alloys. The randomness of the system will be dealt within…
We present a diagrammatic approach to construct self-energy approximations within many-body perturbation theory with positive spectral properties. The method cures the problem of negative spectral functions which arises from a…
The formalism of the continuum random-phase approximation theory which treats, without ap- proximations, the continuum part of the single-particle spectrum, is extended to describe charge- exchange excitations. Our approach is…
In this work, we develop the basic formalism to study trions in semiconductor layered materials using the Faddeev equations in momentum space for three different particles lying in two dimensions. We solve the trion Faddeev coupled integral…