Related papers: Self-consistent Green's functions formalism with t…
Two-body matrix elements of arbitrary local interactions are written as the sum of separable terms in a way that is well suited for the exchange and pairing channels present in mean-field calculations. The expansion relies on the…
In this work the Feynman-Schwinger representation for the two-body Greens function is studied. After having given a brief introduction to the formalism, we report on the first calculations based on this formalism. In order to demonstrate…
An ensemble Green's function formalism, based on the von Neumann density matrix approach, to calculate one-electron excitation spectra of a many-electron system with degenerate ground states is proposed. A set of iterative equations for the…
We outline a rigorous method which can be used to solve the many-body Schroedinger equation for a Coulomb interacting electronic system in an external classical magnetic field as well as a quantized electromagnetic field. Effects of the…
A method to implement the many-body Green function formalism in the GW approximation for infinite non periodic systems is presented. It is suitable to treat systems of known ``asymptotic'' properties which enter as boundary conditions,…
The incorporation of two- and three-dimensional $\delta$-function perturbations into the path-integral formalism is discussed. In contrast to the one-dimensional case, a regularization procedure is needed due to the divergence of the…
We present a non-equilibrium Green's functional approach to study the dynamics following a quench in weakly interacting Bose Hubbard model (BHM). The technique is based on the self-consistent solution of a set of equations which represents…
We present a method of calculating the interacting S-matrix to an arbitrary perturbative order for a large class of boson interaction Lagrangians. The method takes advantage of a previously unexplored link between the $n$-point Green's…
A review of electronic dynamics of single-impurity and many-impurity Anderson models is contained in this report. Those models are used widely for many of the applications in diverse fields of interest, such as surface physics, theory of…
We present calculations for symmetric nuclear matter using chiral nuclear interactions within the Self-Consistent Green's Functions approach in the ladder approximation. Three-body forces are included via effective one-body and two-body…
We present a generalized dynamical mean-field approach for the nonequilibrium physics of a strongly correlated system in the presence of a time-dependent external field. The Keldysh Green's function formalism is used to study the…
Based on a three-potential formalism we propose mathematically well-behaved Faddeev-type integral equations for the atomic three-body problem and descibe their solutions in Coulomb-Sturmian space representation. Although the system contains…
We consider renormalization of the three-body scattering problem in low-energy effective field theory of self-interacting scalar particles by applying time-ordered perturbation theory to the manifestly Lorentz-invariant formulation. The…
We derive practical three-body equations for the equal-time three-body Green function in matter. Our equations describe both bosons and fermions at finite density and temperature, and take into account all possible two-body sub-processes…
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…
A self-consistent many-body approach is proposed to build a first-principles crystal field theory, where crystal field parameters are calculated ab initio. Many-body theory is used to write the energy of the interacting system as a function…
In the framework of multi-body dynamics, successive encounters with a third body, even if well outside of its sphere of influence, can noticeably alter the trajectory of a spacecraft. Examples of these effects have already been exploited by…
The loop structure of two point Green's functions is investigated in the Wess-Zumino model in the formalism where the auxiliary fields are integrated out. In the usual frame of perturbation theory the deviation from the non-renormalization…
A simple model of noninteracting electrons with a separable one-body potential is used to discuss the possible pole structure of single particle Green's functions for fermions on unphysical sheets in the complex frequency plane as a…
Computational difficulties aside, nonequilibrium Green's functions appear ideally suited for investigating the dynamics of central nuclear reactions. Many particles actively participate in those reactions. At the two energy extremes for the…