We consider a general class of approximations which guarantees the conservation of particle number in many-body perturbation theory. To do this we extend the concept of derivability for the self-energy to a larger class of diagrammatic terms in which only some of the Green’s function lines contain the fully dressed Green’s function G. We call the corresponding approximations for partially derivable. A special subclass of such approximations, which are gauge invariant, is obtained by dressing loops in the diagrammatic expansion of consistently with G. These approximations are number conserving but do not have to fulfill other conservation laws, such as the conservation of energy and momentum. From our formalism we can easily deduc...
We derive variational expressions for the grand potential or action in terms of the many-body Green ...
International audienceIn the present work, we start from a minimal Hamiltonian for Fermi systems whe...
We present the fundamental techniques and working equations of many-body Green\u2019s function theor...
There is increasing interest in many-body perturbation theory as a practical tool for the calculatio...
We derive an infinite hierarchy of integral equations for the Green functions of a many-particle sys...
ABSTRACT The conserving approximation scheme to many-body problems was developed by Kadanoff and Bay...
A thorough analytical and numerical characterization of the whole perturbation series of one-particl...
The subject of this thesis lies in the field of many-body theory. This field emerged from the aim to...
[Abstract.] We present a diagrammatic approach to construct self-energy approximations within many-b...
In order to solve the A-body Schrödinger equation both accurately and efficiently for open-shell nuc...
The approximation of Euclidean QCD vertex functions Γ by a double sequence Γ[r,p] is con-sidered, wh...
In the standard framework of self-consistent many-body perturbation theory, the skeleton series for ...
The approximate Green's functions of the localized electrons, obtained by the cumulant expansion of ...
With the aim of identifying universal trends, we compare fully self-consistent electronic spectra an...
We have calculated the self-consistent Green’s function for a number of atoms and diatomic molecules...
We derive variational expressions for the grand potential or action in terms of the many-body Green ...
International audienceIn the present work, we start from a minimal Hamiltonian for Fermi systems whe...
We present the fundamental techniques and working equations of many-body Green\u2019s function theor...
There is increasing interest in many-body perturbation theory as a practical tool for the calculatio...
We derive an infinite hierarchy of integral equations for the Green functions of a many-particle sys...
ABSTRACT The conserving approximation scheme to many-body problems was developed by Kadanoff and Bay...
A thorough analytical and numerical characterization of the whole perturbation series of one-particl...
The subject of this thesis lies in the field of many-body theory. This field emerged from the aim to...
[Abstract.] We present a diagrammatic approach to construct self-energy approximations within many-b...
In order to solve the A-body Schrödinger equation both accurately and efficiently for open-shell nuc...
The approximation of Euclidean QCD vertex functions Γ by a double sequence Γ[r,p] is con-sidered, wh...
In the standard framework of self-consistent many-body perturbation theory, the skeleton series for ...
The approximate Green's functions of the localized electrons, obtained by the cumulant expansion of ...
With the aim of identifying universal trends, we compare fully self-consistent electronic spectra an...
We have calculated the self-consistent Green’s function for a number of atoms and diatomic molecules...
We derive variational expressions for the grand potential or action in terms of the many-body Green ...
International audienceIn the present work, we start from a minimal Hamiltonian for Fermi systems whe...
We present the fundamental techniques and working equations of many-body Green\u2019s function theor...