Related papers: Positronic lithium, an electronically stable Li-e$…
A linearly coupled chain of spin-polarized quantum dots is investigated under the condition that the number of electrons is equal to or less than the number of the dots. The chemical potential of the system, $\mu_{N}=E(N)-E(N-1)$,…
The leading relativistic and QED corrections to the ground state energy of the three-body system (epe) are calculated numerically using a Hylleraas correlated basis set. The accuracy of the nonrelativistic variational ground state wave…
We study the lowest energy E of a semirelativistic system of N identical massless bosons with Hamiltonian H= sum{i=1 to N} sqrt(p_i^2)+ sum{j>i=1 to N} g |r_i - r_j|^2, g > 0. We prove the inequalities A [g N^2 (N-1)^2]^{1/3} < E < B [g N^2…
New results are presented for Ps(1s) scattering by H(1s), He(1$^1$S) and Li(2s). Calculations have been performed in a coupled state framework, usually employing pseudostates, and allowing for excitation of both the Ps and the atom. In the…
A novel Gaussian-Sinc mixed basis set for the calculation of the one-electron electronic structure within a uniform magnetic field in three dimensions is presented. The one-electron system is used to demonstrate the utility of this new…
We calculate accurate potential energy curves for a ground-state He$^+$ ion interacting with a He atom in the lowest-energy metastable $^3\!S$ electronic state. We employ the full configuration interaction method, equivalent to exact…
The ground-state energy and the density correlation function of the electron liquid in a thin one-dimensional wire are computed. The calculation is based on an approximate mapping of the problem with a realistic Coulomb interaction law onto…
A method to generate low-energy phase shifts for elastic scattering using bound-state calculations is applied to the problem of e+ - Mg and e+ - Zn scattering after an initial validation on the e+ - Cu system. The energy shift between a…
Recently, energetic variational approach was employed to derive models for non-isothermal electrokinetics by Liu et. al \cite{Liu-Wu-Liu-CMS2018}. In particular, the Poisson-Nernst-Planck-Fourier (PNPF) system for the dynamics of $N$-ionic…
It is shown that, for a large class of statistical mixtures, the Wigner-Poisson (or Hartree) system can be reduced to an effective Schroedinger-Poisson system, in which the Schroedinger equation contains a new nonlinearity. For the case of…
The energetic stability of positron di-anion systems [A$^-;e^+;$A$^-$] is studied via many-body theory, where $A^-$ includes H$^{-}$, F$^{-}$, Cl$^{-}$ and the molecular anions (CN)$^{-}$ and (NCO)$^{-}$. Specifically, the energy of the…
Positronium is the simplest bound state, built of an electron and a positron. Studies of positronium in vacuum and its decays in medium tell us about Quantum Electrodynamics, QED, and about the structure of matter and biological processes…
The electronic structure of the lithium atom in a strong magnetic field 0 <= gamma <= 10 is investigated. Our computational approach is a full configuration interaction method based on a set of anisotropic Gaussian orbitals that is…
The electronic ground state for Lithium is $1s^22s$, and not $1s^22p$. The traditional argument for why this is so is based on a screening argument that claims that the $2p$ electron is better shielded by the $1s$ electrons, and therefore…
Positron binding to anions is investigated within the work formalism proposed by Harbola and Sahni for the halide anions and the systems Li^- through O^- excluding Be^- and N^-. The toal ground-state energies of the anion-positron bound…
The ground and a few excited states of the beryllium atom in external uniform magnetic fields are calculated by means of our 2D mesh Hartree-Fock method for field strengths ranging from zero up to 2.35*10^9T. With changing field strength…
Three simple $7-, (7+3)-, 10-$parametric trial functions for the ${\rm H}_3^+$ molecular ion are presented. Each of them provides subsequently the most accurate approximation for the Born-Oppenheimer ground state energy among…
This chapter reviews the following items: 1. Energy deposition and track structure of fast positrons: ionization slowing down, number of ion-electron pairs, typical sizes, thermalization, electrostatic interaction between e+ and its blob,…
The one-electron Li-containing Coulomb systems of atomic type $(li, e)$ and molecular type $(li, li, e)$, $(li, \alpha, e)$ and $(li, p, e)$ are studied in the presence of a strong magnetic field $B \leq 10^{7}$ a.u. in the non-relativistic…
It is shown that in bilayer conducting structures in crossed electric and magnetic fields of a special configuration (the fields should have opposite signs in the adjacent layers) the dependence of the energy of a pair of equally charged…