Related papers: A Green's function decoupling scheme for the Edwar…
We consider the cumulant expansion of the PAM employing the hybridization as perturbation (Phys. Rev. B 50, 17933 (1994)), and we obtain formally exact one-electron Green's functions (GF). These GF contain effective cumulants that are as…
It has been shown that the Schwinger-Dyson equations for non-Hermitian theories implicitly include the Hilbert-space metric. Approximate Green functions for such theories may thus be obtained, without having to evaluate the metric…
We use a bosonization approach to calculate the single-particle Green's function $G ( {\bf{r}} , \tau )$ of non-relativistic fermions coupled to transverse gauge-fields in arbitrary dimension $d$. We find that in $d>3$ transverse…
Calculations of the one-hole spectral function of 16O for small missing energies are reviewed. The self-consistent Green's function approach is employed together with the Faddeev equations technique in order to study the coupling of both…
By making use of the double-time Green function technique, we study thermodynamics of a deformed Bose gas, which describes well properties of density intensive photonic gas and radiation fields of the early universe. General form of…
We use a two-fluid model combining the quantum Green's function technique for the electrons and a classical HNC description for the ions to calculate the high-density equation of state of hydrogen. This approach allows us to describe fully…
We investigate experimentally and theoretically the dynamical properties of a Mott insulator in decoupled one-dimensional chains. Using a theoretical analysis of the Bragg excitation scheme we show that the spectrum of inter-band…
We develop a general numerical method to study the zero temperature properties of strongly correlated electron models on large lattices. The technique, which resembles Green's Function Monte Carlo, projects the ground state component from a…
We generate the perturbative expansion of the single-particle Green's function and related self-energy for a half-filled single-band Hubbard model on a square lattice. We invoke algorithmic Matsubara integration to evaluate single-particle…
We present a quantum-field-theoretical framework based on path integrals and Feynman diagrams for the investigation of the quantum-optical properties of one-dimensional waveguiding structures with embedded quantum impurities. In particular,…
We study the one-dimensional Fermionic Hubbard model with SU(N) spin symmetry in the incommensurate filling case. The basic properties of Green's function, momentum distribution and tunneling density of states of the system at low…
We compare two non-perturbative techniques for calculating the single-particle Green's function of interacting Fermi systems with dominant forward scattering: our recently developed functional integral approach to bosonization in arbitrary…
We present an {\it ab initio} calculation of small numbers of trapped, strongly interacting fermions using the Green's Function Monte Carlo method (GFMC). The ground state energy, density profile and pairing gap are calculated for particle…
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 the multi-channel Dyson equation that combines two or more many-body Green's functions to describe the electronic structure of materials. In this work we use it to model photoemission spectra by coupling the one-body Green's…
A model is proposed to study the hybrid exciton in a quantum dot-dendrimer systems. The semiconductor organic hybrid exciton is studied using a "real space" Green's function method and a diagrammatic technique. The energy of the hybrid…
We present an experiment which aim is to investigate the mechanical properties of a static granular assembly. The piling is an horizontal 3D granular layer confined in a box, we apply a localized extra force at the surface and the spatial…
The algorithm to calculate the generating function for the number of ``skeleton'' diagrams for the irreducible self-energy and vertex parts is derived for the problems with Gaussian random fields. We find an exact recurrence relation…
The interplay of topological electronic band structures and strong interparticle interactions provides a promising path towards the constructive design of robust, long-range entangled many-body systems. As a prototype for such systems, we…
The relativistic mean field theory with the Green's function method is taken to study the single-particle resonant states. Different from our previous work [Phys.Rev.C 90,054321(2014)], the resonant states are identified by searching for…