Related papers: Indirect Coulomb Energy for Two-Dimensional Atoms
From the static polarization function of electrons in the random phase approximation the quantum Bohm potential for the quantum hydrodynamic description of electrons, and the density gradient correction to the Thomas-Fermi free energy at a…
We point out that confusion sometimes arises when using a chemical potential in plasma with Coulomb interactions. The results of our consideration are applied to the discussion of nuclear reactions screening. Finally, we present a…
This paper discusses relativistic corrections to the thermal Coulomb potential for simple atomic systems. The theoretical description of the revealed thermal corrections is carried out within the framework of relativistic quantum…
Straight line trajectories are commonly used in semi-classical calculations of the first-order Coulomb excitation cross section at intermediate energies, and simple corrections are often made for the distortion of the trajectories that is…
An exact solution is given for a two-dimensional model of a Coulomb gas, more general than the previously solved ones. The system is made of a uniformly charged background, positive particles, and negative particles, on the surface of a…
We investigate a one-parameter family of Coulomb gases in two dimensions, which are confined to an ellipse, due to a hard wall constraint, and are subject to an additional external potential. At inverse temperature $\beta=2$ we can use the…
We consider the binding energy of a two-body system with a repulsive Coulomb interaction in a finite periodic volume. We define the finite-volume Coulomb potential as the usual Coulomb potential, except that the distance is defined as the…
We derive a generalized gradient approximation to the exchange energy to be used in density functional theory calculations of two-dimensional systems. This class of approximations has a long and successful history, but it has not yet been…
We consider two-dimensional Coulomb systems confined in a disk with ideal dielectric boundaries. In particular we study the two-component plasma in detail. When the coulombic coupling constant $\Gamma=2$ the model is exactly solvable. We…
The 1/r Coulomb potential is calculated for a two dimensional system with periodic boundary conditions. Using polynomial splines in real space and a summation in reciprocal space we obtain numerically optimized potentials which allow us…
A double hybrid approximation using the Coulomb-attenuating method (CAM-DH) is derived within range-separated density-functional perturbation theory, in the spirit of a recent work by Cornaton {\it et al.} [Phys. Rev. A 88, 022516 (2013)].…
A simple methodology is suggested for the efficient calculation of certain central potentials having singularities. The generalized pseudospectral method used in this work facilitates {\em nonuniform} and optimal spatial discretization.…
The energy levels of two and three anyons in a two-dimensional parabolic quantum dot and a perpendicular magnetic field are computed as power series in 1/|J|, where J is the angular momentum. The particles interact repulsively through a…
We present a reciprocal space technique for the calculation of the Coulomb integral in two dimensions in systems with reduced periodicity, i.e., finite systems, or systems that are periodic only in one dimension. The technique consists in…
This article aims to study the Coulomb gas model over the $d$-dimensional $p$-adic space. We establish the existence of equilibria measures and the $\Gamma$-limit for the Coulomb energy functional when the number of configurations tends to…
We consider a classical system of n charged particles in an external confining potential, in any dimension d larger than 2. The particles interact via pairwise repulsive Coulomb forces and the coupling parameter scales like the inverse of n…
A mathematical framework is constructed for the sum of the lowest N eigenvalues of a potential. Exactness is illustrated on several model systems (harmonic oscillator, particle in a box, and Poschl-Teller well). Its order-by-order…
Based on classical electrodynamics, it is argued that the Coulomb potential (which is strictly valid for two point charges at rest), commonly used in the study of energy levels of hydrogen atom is not the correct one, because the electron…
We point out that a typical two-electron distribution function in atoms and molecules often called the intracule depends sensitively on the electron-electron repulsion which leads to the so-called Coulomb correlation. The difference between…
We consider a two-dimensional Coulomb gas of positive and negative pointlike unit charges interacting via a logarithmic potential. The density (rather than the charge) correlation functions are studied. In the bulk, the form-factor theory…