Related papers: Dielectric properties of interacting storage ring …
Polymer self-consistent field theory techniques are used to derive quantum density functional theory without the use of the theorems of density functional theory. Instead, a free energy is obtained from a partition function that is…
A self-consistent calculation scheme for correlated electron systems is created based on the density-functional theory (DFT). Our scheme is a multi-reference DFT (MR-DFT) calculation in which the electron charge density is reproduced by an…
In the presence of an external vertical electric field and strain, it is evident that 1T${^\prime}$-MoS$_2$ exhibits tilted Dirac bands which are valley-spin-polarized. Additionally, this material experiences a topological phase change…
It has been known that the Lifshitz theory of the Casimir force comes into conflict with the measurement data if the response of conduction electrons in metals to electromagnetic fluctuations is described by the well tested dissipative…
Highly polarized mixtures of atomic Fermi gases constitute a novel Fermi liquid. We demonstrate how information on thermodynamic properties may be used to calculate quasiparticle scattering amplitudes even when the interaction is resonant…
We compute the dielectric response of glasses starting from a microscopic system-bath Hamiltonian of the Zwanzig-Caldeira-Leggett type and using an ansatz from kinetic theory for the memory function in the resulting Generalized Langevin…
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…
A recently proposed "DFT+dispersion" treatment (Rajchel et al., Phys. Rev. Lett., 2010, 104, 163001) is described in detail and illustrated by more examples. The formalism derives the dispersion-free density functional theory (DFT)…
We present a self-consistent kinetic theory for the electronic response of a plasma-facing dielectric solid. Based on the Poisson equation and two sets of spatially separated Boltzmann equations, one for electrons and ions in the plasma and…
The possibility of repulsive Casimir forces between small metal spheres and a dielectric half-space is discussed. We treat a model in which the spheres have a dielectric function given by the Drude model, and the radius of the sphere is…
We investigate the effect of long-range Coulomb interaction on the quasiparticle properties and the dielectric function of clean three-dimensional Weyl semimetals at zero temperature using a functional renormalization group (FRG) approach.…
Electric conductivity and dielectric permeability of the non-degenerate electronic gas for the collisional plasmas under arbitrary degree of degeneration of electron gas is found. The kinetic equation of Wigner - Vlasov - Boltzmann with…
We have conducted a thorough theoretical and numerical investigation of the electronic susceptibility, polarizability, plasmons, their damping rates, as well as the static screening in pseudospin-1 Dirac cone materials with a flat band, or…
The dielectric response in relaxor ferroelectrics is analyzed in the framework a model for the polarization dynamics in the presence of polar clusters. We associate the origin of polar clusters with the atoms displaced from their…
The plasmonic character of monolayer silicene is investigated by time-dependent density functional theory in the random phase approximation. The energy-loss function of the system is analyzed, with particular reference to its induced…
The Hamiltonian formulation of guiding-center Vlasov-Maxwell equations, which contain dipole contributions to the guiding-center polarization and magnetization, is presented in terms of a guiding-center Hamiltonian functional that is…
We apply general formalism of quantum field theory and addition theorem for Bessel functions to derive formula for the Casimir-Polder energy of interaction between a polarizable particle and a dilute dielectric ball and Casimir energy of a…
Dynamical properties of homogeneous Fermi-Fermi mixtures of dipolar and non-dipolar atoms are studied at zero temperature, where dipoles are polarized by an external field. We calculate the density-density correlation functions in a…
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…
The dynamical dielectric function of two dimensional graphene at arbitrary wave vector $q$ and frequency $\omega$, $\epsilon(q,\omega)$, is calculated in the self-consistent field approximation. The results are used to find the dispersion…