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In this work, we have considered the flat FRW model of the universe filled with electro-magnetic field. First, the Maxwell's electro-magnetic field in linear form has been discussed and after that the modified Lagrangian in non-linear form…
We study the phases of strongly correlated electron systems in two spatial dimensions in the framework of AdS${}_4$/CFT${}_3$ correspondence. The AdS (gravity) model consists of a Dirac fermion coupled to electromagnetic field and gravity.…
Strong correlation effects, such as a dramatic increase in the effective mass of the carriers of electricity, recently observed in the low density electron gas have provided spectacular support for the existence of a sharp metal-insulator…
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…
Time-dependent density functional theory (TDDFT) is a standard approach for calculating optical excitations of molecules and solids, while ensemble DFT (EDFT) is a promising alternative under development. We introduce ensemble TDDFT…
The key features of density-functional theory (DFT) within a minimalistic implementation of quantum electrodynamics are demonstrated, thus allowing to study elementary properties of quantum-electrodynamical density-functional theory…
In this work, the dynamics of quark-antiquark pair systems is investigated by modelling them as general time-dependent 3D oscillators perturbed by a Coulomb potential. Solving this model enables the prediction of key mesonic properties such…
An adiabatic approximation in terms of instantaneous resonances is developed to study the steady-state and time-dependent transport of interacting electrons in biased resonant tunneling heterostructures. The resulting model consists of…
Presented here are calculations of the distortion of the density of an electron gas due to the electrostatic field of a proton. Several models based upon the local density approximation (LDA) of density functional theory [linear response…
The combination of density functional theory with other approaches to the many-electron problem through the separation of the electron-electron interaction into a short-range and a long-range contribution is a promising method, which is…
We present three schemes to go beyond the electric-dipole approximation in X-ray absorption spectroscopy calculations within a four-component relativistic framework. The first is based on the full semi-classical light-matter interaction…
As density functional theory conventionally assumes that the density of a chosen model system (e.g., the Kohn-Sham system) is the same as the exact one, one might expect that approximations to the exact density introduce supplementary…
The strong-coupling perturbation theory (SCPT) for correlated electron systems is extended to the case of full Coulomb interaction. The Coulomb mechanism of the orbital polarization is discussed and attention is paid to the importance of…
A quantum fluid model is used to describe the interacion of a nondegenerate cold relativistic electron beam with an intense optical wiggler taking into account the beam space-charge potential and photon recoil effect. A nonlinear set of…
A new truncation scheme based on the cumulant expansion of the one-particle phase-space distribution function for dark matter particles is developed. Extending the method of moments in relativistic kinetic theory, we derive evolution…
We present an accurate local density-functional for electronic-structure calculations within the density functional theory (DFT). The functional is derived by analyzing the structure of the standard perturbative expansion of the correlation…
We consider a particular effect which can be expected in scenarios of deviations from Special Relativity induced by Planckian physics: the loss of additivity in the total energy of a system of particles. We argue about the necessity to…
Density functional methods were developed, in which the Coulomb electron-electron interaction is split into a long- and a short-range part. In such methods, one term is calculated using traditional density functional approximations, like…
A solution to the Schrodinger equation for the nonrelativistic Green function which is used for describing the heavy quark-antiquark pair production near the threshold in $e^+e^-$ annihilation is presented. A quick comparison with existing…
I describe the Time-Dependent Superfluid Local Density Approximation, which is an adiabatic extension of the Density Functional Theory to superfluid Fermi systems and their real-time dynamics. This new theoretical framework has been applied…