Related papers: On positronium states in ${\rm{QED_3}}$
Positron binding energies and Dyson orbitals for five-membered heterocycles with N, O, S and NH substituents are predicted \emph{ab initio} via many-body theory. The positron-molecule correlation potential (self energy) is calculated via…
In this work we define single-particle potentials for a positron and a positronium atom interacting with light atoms (H, He, Li and Be) by inverting a single-particle Schr\"odinger equation. For this purpose, we use accurate energies and…
Based on a QED Lagrangian with additional photon-photon coupling an explicit bound state description is presented, attempting a physical correct and parameter free description of free particles. Applied to p-e- and e+-e- systems, with a…
Electron-positron interactions have been utilized in various fields of science. Here we develop time-dependent multi-component density functional theory to study the coupled electron-positron dynamics from first principles. We prove that…
A new method for extracting ensemble Kohn-Sham potentials from accurate excited state densities is applied to a variety of two electron systems, exploring the behavior of exact ensemble density functional theory. The issue of separating the…
In recent years many vector charmonium(-like) states were reported by different electron-positron collider experiments above $4.2$ GeV. However, so far, there not only exists sizable tension in the parameters of those states, but there is…
We present the positron coupled cluster singles and doubles (POS-CCSD) method to calculate positron binding energies in molecules. This framework treats electrons and positrons on an equal footing and includes up to simultaneous…
We investigate the properties of quantum electrodynamics $(QED_3)$ in two spatial dimensions at finite temperature and density. The static as well as the dynamical properties of the planar plasma are calculated using the real time formalism…
Calculations of the relaxation energy, contact pair-correlation function, and annihilating-pair momentum density for a single positron immersed in a homogeneous electron gas are presented. We achieve an accurate description of the…
The method for calculating the ground-state energy and the optical conductivity spectra is developed for a system of a finite number of interacting arbitrary-coupling polarons in a spherical quantum dot with a parabolic confinement…
In this paper we discuss the electronic kinetic energy in the ground state of the Holstein Hamiltonian in one space dimension using the Global-Local variational method together with perturbation theory at weak and strong coupling. The…
Variational, nonrelativisitic energies have been calculated for the ground state ($^3P_g$) and the lowest quintuplet state ($^5S_u$) of the carbon atom, with wavefunctions expressed in the basis of symmetry-projected, explicitly correlated…
We develop the plasmon-pole approximation for an interacting electron gas confined in a semiconductor quantum wire. We argue that the plasmon-pole approximation becomes a more accurate approach in quantum wire systems than in higher…
We consider the role of high-lying Rydberg states of simple atomic systems such as $^1$H in setting constraints on physics beyond the Standard Model. We obtain highly accurate bound states energies for a hydrogen atom in the presence of an…
We need to solve a suitable exponential form of the position-dependent mass (PDM) Schr\"odinger equation with a charged particle placed in the Hulthen plus Coulomb-like potential field and under the influence of the external magnetic and…
The quadratic Zeeman effect is calculated for the ground $^2P_{1/2}$ state of light boron-like ions in the range of nuclear-charge numbers $Z = 10-24$. The calculations are performed in the Furry picture using three models for the…
We study the QED bound-state problem in a light-front hamiltonian approach. It is important to establish the equivalence (or not) of equal-time and light-front approaches in the well-understood arena of Quantum Electrodynamics. Along these…
An alternative multipole expansion of the correlation term is derived. Modified spherical Bessel type functions which simplify as a summation of multiple orders of basic trigonometric functions are generated from this new method. We use…
The degree of entanglement of an electron with a hole in a vertically coupled self-assembled dot molecule is shown to be tunable by an external electric field. Using atomistic pseudopotential calculations followed by a configuration…
With the eigenfunctional theory, we study a general interacting electron system, and give a rigorous expression of its ground state energy which is composed of two parts, one part is contributed by the non-interacting electrons, and another…