Related papers: Self-consistent Green's function calculation of 16…
The Faddeev technique is employed to study the influence of both particle-particle and particle-hole phonons on the one-hole spectral function of O16. Collective excitations are accounted for at a random phase approximation level and…
Theoretical calculations of one- and two-hole spectral functions for the O16 nucleus are still failing to describe some of the important features observed experimentally. Of critical importance for the solution of these issues is to obtain…
The Faddeev technique is employed to address the problem of describing the influence of both particle-particle and particle-hole phonons on the single-particle self-energy. The scope of the few-body Faddeev equations is extended to describe…
The self-consistent Green's functions method is employed to study the spectroscopic factors of quasiparticle states around 16O, 28O, 40Ca and 60Ca. The Faddeev random phase approximation (FRPA) is used to account for the coupling of…
Long-range correlations, which are partially responsible for the observed fragmentation and depletion of low-lying single-particle strength, are studied in the Green's function formalism. The self-energy is expanded up to second order in…
We present the fundamental techniques and working equations of many-body Green's function theory for calculating ground state properties and the spectral strength. Green's function methods closely relate to other polynomial scaling…
The self-consistent Green's function method is applied to 16O using a G-matrix and Vucom as effective interactions, both derived from the Argonne v18 potential. The present calculations are performed in a larger model space than previously…
The Faddeev Random Phase Approximation is a Green's function technique that makes use of Faddeev-equations to couple the motion of a single electron to the two-particle--one-hole and two-hole--one-particle excitations. This method goes…
An approach is presented which allows a self-consistent description of the fragmentation of single-particle strength for nucleons in finite nuclei employing the Greens function formalism. The self-energy to be considered in the Dyson…
The Green's function method in the \emph{Quasiparticle Time Blocking Approximation} is applied to nuclear excitations in $^{132}$Sn and $^{208}$Pb. The calculations are performed self-consistently using a Skyrme interaction. The method…
We propose a new approach to the self-consistency equation, which arises in the problem of the motion of a hole in a quantum antiferromagnet, appropriate to the case of small exchange energy $J$. The functional equation for the Green…
Using a path integral approach and bosonization, we calculate the low energy asymptotics of the one particle Green's function for a ``magnetically incoherent'' one dimensional strongly interacting electron gas at temperatures much greater…
We demonstrate in the present study that self-consistent calculations based on the self-energy functional theory (SFT) are possible for the electronic structure of realistic systems in the context of quantum chemistry. We describe the…
Asymptotic formulae for Green's functions for the operator $-\GD$ in domains with small holes are obtained. A new feature of these formulae is their uniformity with respect to the independent variables. The cases of multi-dimensional and…
The spectral functions are studied in conjunction with the dyadic Green's functions for various media. The dyadic Green's functions are found using the eigenfunction expansion method for homogeneous, inhomogeneous, periodic, lossless,…
A method based on the consistent use of the Green function formalism has been developed to calculate the distribution of the single-particle strength in odd nuclei with pairing. The method takes into account the quasiparticle-phonon…
In this paper we explore practicable ways for self-consistent calculations of spectral functions from analytically continued functional renormalization group (aFRG) flow equations. As a particularly straightforward one we propose to include…
We present an approach for self-consistent calculations of the many-body Green function in transition metals. The distinguishing feature of our approach is the use of the one-site approximation and the self-consistent quasiparticle wave…
Recent results obtained by applying the method of self-consistent Green's functions to nuclei and nuclear matter are reviewed. Particular attention is given to the description of experimental data obtained from the (e,e'p) and (e,e'2N)…
The influence of hole-hole propagation in addition to the conventional particle-particle propagation, on the energy per nucleon and the momentum distribution is investigated. The results are compared to the Brueckner-Hartree-Fock (BHF)…