Related papers: Spectral Function and Kinetic Equation for Normal …
The temperature dependence of the thermodynamic potential of quantum chromodynamics (QCD), the specific heat, and the quark effective mass are calculated for imbalanced quark matter in the limit of a large number of quark flavors…
The properties of two forms of the gradient expanded Kadanoff--Baym equations, i.e. the Kadanoff--Baym and Botermans-Malfliet forms, suitable to describe the transport dynamics of particles and resonances with broad spectral widths, are…
The effective mass approximation is analysed in a nonperturbative kinetic theory approach to strong field excitations in graphene [1,2]. This problem is highly actual for the investigation of quantum radiation from graphene [3], where the…
A quantum-field approach for describing many-particle Fermi systems at finite temperatures and with spontaneously broken symmetry has been proposed. A generalized model of self-consistent field (SCF), which allows one to describe the states…
In our previous work (Assier \& Shanin, QJMAM, 2019), we gave a new spectral formulation in two complex variables associated with the problem of plane-wave diffraction by a quarter-plane. In particular, we showed that the unknown spectral…
This paper deals with a method for the approximation of a spectral density function among the solutions of a generalized moment problem a` la Byrnes/Georgiou/Lindquist. The approximation is pursued with respect to the Kullback-Leibler…
In this paper, the Green function theory of quantum many-particle systems recently presented is reworked within the framework of nonextensive statistical mechanics with a new normalized $q$-expectation values. This reformulation introduces…
Spectral methods, thanks to their high accuracy and the possibility to use fast algorithms, represent an effective way to approximate the collisional kinetic equations of Boltzmann type, such as the Boltzmann-Nordheim equation. This…
A diagrammatic kinetic theory of density fluctuations in simple dense liquids at long times, described in the preceding paper, is applied to a high density Lennard-Jones liquid to calculate various equilibrium time correlation functions.…
Korringa-Kohn-Rostoker (KKR) Green's function, multiple-scattering theory is an efficient site-centered, electronic-structure technique for addressing an assembly of $N$ scatterers. Wave-functions are expanded in a spherical-wave basis on…
We present a method to obtain spectral functions at finite temperature from the Functional Renormalization Group. Our method is based on a thermodynamically consistent truncation of the flow equations for 2-point functions with analytically…
We calculate the f-electron spectral function using a Keldysh formalism for the Falicov-Kimball model in infinite dimensions. We study the region close to the quantum critical point on both the hypercubic and Bethe lattices.
This paper a kinetic Boltzmann equation having a general type of collision kernel and modelling spin-dependent Fermi gases at low temperatures modelled by a kinetic equation of Boltzmann type. The distribution functions have values in the…
We propose a unified method for the large space-time scaling limit of \emph{linear} collisional kinetic equations in the whole space. The limit is of \emph{fractional} diffusion type for heavy tail equilibria with slow enough decay, and of…
Spectral functions within the generalized t-J model as relevant to cuprates are analyzed using the method of equations of motion for projected fermion operators. In the evaluation of the self energy the decoupling of spin and…
Koopmans spectral functionals aim to describe simultaneously ground state properties and charged excitations of atoms, molecules, nanostructures and periodic crystals. This is achieved by augmenting standard density functionals with simple…
Understanding time-resolved quantum transport is crucial for developing next-generation quantum technologies, particularly in nano- and molecular junctions subjected to time-dependent perturbations. Traditional steady-state approaches to…
An ansatz is proposed for the coherent part of the single particle Green's function in a doped resonant valence bond (RVB) state by, analogy with the form derived by Konik and coworkers for a doped spin liquid formed by an array of 2-leg…
We analyze the ground state energy and spin of quantum dots obtained from spin density functional theory (SDFT) calculations. First, we introduce a Strutinsky-type approximation, in which quantum interference is treated as a correction to a…
The study of the phenomenon of quantum weak turbulence is extended by determining the quasiparticle spectrum associated with such a system using a Green's function approach. The quasiparticle spectrum calculated establishes the dissipative…