Related papers: A Green's function approach to giant-dipole system…
In the paper we give consecutive description of functional methods of quantum field theory for systems of interacting q-particles. These particles obey exotic statistics and appear in many problems of condensed matter physics, magnetism and…
We investigate the low energy properties of a correlated metal in the proximity of a Mott insulator within the Hubbard model in two dimensions. We introduce a new version of the Cellular Dynamical Mean Field Theory using cumulants as the…
We consider a one-dimensional gas of spin-1/2 fermions interacting through $\delta$-function repulsive potential of an arbitrary strength. For the case of all fermions but one having spin up, we calculate time-dependent two-point…
It is shown that the renormalizability of the zero-range interaction in the two-dimensional space is always followed by the existence of a bound state, which is not true for odd-dimensional spaces. A renormalization procedure is defined and…
Real-time thermal field theory is known in the two flavors ``closed-time path formalism'' and ``thermo field dynamics''. With a certain choice of parameters the full two-point functions of these models are identical, hence a scheme to…
A perturbation theory scheme in terms of electron hopping, which is based on the Wick theorem for Hubbard operators, is developed. Diagrammatic series contain single-site vertices connected by hopping lines and it is shown that for each…
Parameters of differential equations are essential to characterize intrinsic behaviors of dynamic systems. Numerous methods for estimating parameters in dynamic systems are computationally and/or statistically inadequate, especially for…
The energy dependent Green's function for an interface Hamiltonian which interpolates between two and three dimensions can be calculated explicitly. This yields an expression for the density of states on the interface which interpolates…
The main goal of this work is to study systematically the quantum aspects of the interaction between scalar particles in the framework of Generalized Scalar Duffin-Kemmer-Petiau Electrodynamics (GSDKP). For this purpose the theory is…
During the past half century, a major approximation was natural in the field of light-matter interaction: the point-dipole model. It was assumed that the wavelength is much larger than the size of the emitting atom or molecule, so that the…
DFT calculations yield useful ground-state energies and densities, while Green's function techniques (such as $GW$) are mostly used to produce spectral functions. From the Galitskii-Migdal formula, we extract the exchange-correlation of DFT…
It is shown that the conventional many-body techniques to calculate the Green's functions can be applied to the wide, compressible edge of a quantum Hall bar. The only ansatz we need is the existence of stable density modes that yields a…
We study Green functions for the pressure of stationary Stokes systems in a (possibly unbounded) domain $\Omega\subset \mathbb{R}^d$, where $d\ge 2$. We construct the Green function when coefficients are merely measurable in one direction…
For meromorphic maps of complex manifolds, ergodic theory and pluripotential theory are closely related. In nice enough situations, dynamically defined Green's functions give rise to invariant currents which intersect to yield measures of…
We introduce a quasiclassical Green function approach describing the unitary yet irreversible dynamics of quantum systems effectively acting as their own environment. Combining a variety of concepts of quantum many-body theory, notably the…
A two-dimensional electron system interacting with an impurity and placed in crossed magnetic and electric fields is under investigation. Since it is assumed that an impurity center interacts as an attractive $\delta$-like potential a…
We propose a fast and versatile algorithm to calculate local and transport properties such as conductance, shot noise, local density of state or local currents in mesoscopic quantum systems. Within the non equilibrium Green function…
We propose a description of nonequilibrium systems via a simple protocol that combines exchange-correlation potentials from density functional theory with self-energies of many-body perturbation theory. The approach, aimed to avoid double…
The disorder averaged single-particle Green's function of electrons subject to a time-dependent random potential with long-range spatial correlations is calculated by means of bosonization in arbitrary dimensions. For static disorder our…
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…