Related papers: Smooth models for the Coulomb potential
We consider the quantum mechanics of Calogero models in an oscillator or Coulomb potential on the N-dimensional sphere. Their Hamiltonians are obtained by an appropriate Dunkl deformation of the oscillator/Coulomb system on the sphere and…
Following two recent papers [Phys. Chem. Chem. Phys. 2015, \textbf{17}, 3196; Mol. Phys. 2015, \textbf{113}, 1843], we perform a larger-scale study of chemical structure in one dimension (1D). We identify a wide, and occasionally…
We introduce an algorithm that is able to find the facets of Coulomb diamonds in quantum dot arrays. We simulate these arrays using the constant-interaction model, and rely only on one-dimensional raster scans (rays) to learn a model of the…
The dissociation of molecules, even the most simple hydrogen molecule, cannot be described accurately within density functional theory because none of the currently available functionals accounts for strong on-site correlation. This problem…
We consider an analytic approach to the elucidation of the role played by Coulomb interaction in the formation of the spectrum and angular distributions of the electrons produced by above threshold ionization of the atoms. Our approach is…
A very simple method is devised to derive a (strictly) isospectral extension of the Morse potential. Furthermore, point canonical transformations are used to transform the latter into quasi-exactly solvable extensions of the radial…
In this work, we analyze the noncommutative three-dimensional Coulomb potential problem. For this purpose, we used the Kustaanheimo-Stiefel mapping to write the Schr\"odinger equation for Coulomb potential in a solvable way. Then, the…
A simple approximate expression in real and reciprocal spaces is given for the static exchange-correlation kernel of a uniform electron gas interacting with the long-range part only of the Coulomb interaction. This expression interpolates…
The Coulomb exchange and correlation energy density functionals for electron systems are applied to nuclear systems. It is found that the exchange functionals in the generalized gradient approximation provide agreements with the exact-Fock…
We consider one-dimensional regularizations of the Coulomb potential formed by taking a two-dimensional expectation of the Coulomb potential with respect to the Landau states. It is well-known that such functions arises naturally in the…
The hypercentral Constituent Quark Model (hCQM) for the baryon structure is reviewed and its applications are systematically discussed. The model is based on a simple form of the quark potential, which contains a Coulomb-like interaction…
A new model potential is introduced to describe the hollow nanospheres such as fullerene and molecular structures and to obtain their electronic properties. A closed analytical solution of the corresponding treatment is given within the…
Intense light with frequencies above typical atomic or molecular ionization potentials as provided by free-electron lasers couples many photons into extended targets such as clusters and biomolecules. This implies, in contrast to…
Many liquids have curves (isomorphs) in their phase diagrams along which structure, dynamics, and some thermodynamic quantities are invariant in reduced units. A substantial part of their phase diagrams is thus effectively one dimensional.…
One more mode developed to get eigen energies and states for the one-electron Dirac's equation with spherically symmetric bound potential. For the particular case of the Coulomb potential it was shown that the method is free of so called…
We present a theoretical study of the inelastic scattering of vortex electrons by a hydrogen atom. In our study, special emphasis is placed on the effects of the Coulomb interaction between a projectile electron and a target atom. To…
The evaluation of electrostatic energy for a set of point charges in a periodic lattice is a computationally expensive part of molecular dynamics simulations (and other applications) because of the long-range nature of the Coulomb…
We present a unified framework for studying Coulomb interactions in arbitrary environments using macroscopic quantum electrodynamics on the basis of the electromagnetic Green's function. Our theory can be used to derive the Coulomb…
Conserving approximations are applied to the attractive Holstein and Hubbard models (on an infinite-dimensional hypercubic lattice). All effects of nonconstant density of states and vertex corrections are taken into account in the…
With increasing energy the diamagnetic hydrogen atom undergoes a transition from regular to chaotic classical dynamics, and the closed orbits pass through various cascades of bifurcations. Closed orbit theory allows for the semiclassical…