Related papers: Ab initio simulation of complex dielectric functio…
We present an algorithm to calculate the linear response of periodic systems in the time-dependent density functional thoery, using a real-space representation of the electron wave functions and calculating the dynamics in real time. The…
Simulations at the atomic scale provide a direct and effective way to understand the mechanical properties of materials. In the regime of classical mechanics, simulations for the thermodynamic properties of metals and alloys can be done by…
A modification of the Drude dispersive model based on fractional time derivative is presented. The dielectric susceptibility is calculated analytically and simulated numerically, showing a good agreement between theoretical description and…
Dielectric barrier discharge (DBD) plasma is used for various applications. DBD is also one of the most efficient and low-cost methods for active fluid flow control. In this study, a detailed physical model of DBD in atmospheric pressure at…
In the present paper we give numerical estimations of the plasma ion electric microfield mixing dynamics rate. This rate was deduced from a quantum atomic density matrix formalism and corresponds to the mixing dynamics effect of energy…
We demonstrate that the early universe behaved as a relativistic QED (Quantum Electrodynamics) plasma around the nucleosynthesis time while the temperature of the universe was below the neutrino decoupling temperature in the early universe.…
Modeling plasmas in terms of atoms or ions is theoretically appealing for several reasons. When it is relevant, the notion of atom or ion in a plasma provides us with an interpretation scheme of the plasma's microscopic structure. From the…
The charge states of ions in dense plasmas fluctuate due to collisional ionization and recombination. Here we show how, by modifying the ion interaction potential, these fluctuations can mediate energy exchange between the plasma electrons…
We continue to study frequency-dependent complex bulk viscosities of one-dimensional Bose and Fermi gases with contact interactions, which exhibit the weak-strong duality according to our recent work. Here we show that they are contributed…
An algebraic model based on Lie-algebraic and discrete symmetry techniques is applied to the analysis of thermodynamic vibrational properties of molecules. The local anharmonic effects are described by a Morse-like potential and the…
We develop analytic approximations of thermodynamic functions of fully ionized nonideal electron-ion plasma mixtures. In the regime of strong Coulomb coupling, we use our previously developed analytic approximations for the free energy of…
We investigate the basic thermal, mechanical and structural properties of body centred cubic iron ($\alpha$-Fe) at several temperatures and positive loading by means of Molecular Dynamics simulations in conjunction with the embedded-atom…
We calculate the dielectric response of excited crystalline silicon in electron thermal equilibrium by adiabatic time-dependent density functional theory (TDDFT) to model the response to irradiation by high-intensity laser pulses. The real…
Classical MD data on the charge-charge dynamic structure factor of two-component plasmas (TCP) modeled in Phys. Rev. A 23, 2041 (1981) are analyzed using the sum rules and other exact relations. The convergent power moments of the imaginary…
We consider transport of dilute two-dimensional electrons, with temperature between Fermi and Debye temperatures. In this regime, electrons form a nondegenerate plasma with mobility limited by potential disorder. Different kinds of…
In-medium interactions of a particle in a hot plasma are considered in the framework of thermal field theory. The formalism to calculate gauge invariant rates for photon and dilepton production from the medium is given. In the application…
We recently proposed an empirical approach for the Landau-Pomeranchuk-Migdal (LPM) effects in photon emission from the quark gluon plasma as a function of photon mass. This approach was based on Generalized Emission Functions (GEF) for…
Using path-integral Monte Carlo (PIMC) simulations, we have calculated energy of a crystal composed of atomic nuclei and uniform incompressible electron background in the temperature and density range, covering fully ionized layers of…
We use low energy optical spectroscopy and first principles LDA+DMFT calculations to test the hypothesis that the anomalous transport properties of strongly correlated metals originate in the strong temperature dependence of their…
To achieve an understanding of the thermalization of a quark-gluon plasma, starting from QCD without using model assumptions, is a formidable task. We study the early stage dynamics of a relativistic heavy ion collision in the framework of…