Related papers: Effects of single-particle potentials on the level…
The Bohr-Sommerfeld quantization rule and the Gamow formula for the width of quasistationary level are generalized by taking into account the relativistic effects, spin and Lorentz structure of interaction potentials. The relativistic…
A ubiquitous approach to obtain transferable machine learning-based models of potential energy surfaces for atomistic systems is to decompose the total energy into a sum of local atom-centred contributions. However, in many systems…
A new parametrization PC-PK1 for the nuclear covariant energy density functional with nonlinear point-coupling interaction is proposed by fitting to observables for 60 selected spherical nuclei, including the binding energies, charge radii…
Colloidal particles were exposed to a random potential energy landscape (rPEL) that has been created optically via a speckle pattern. The mean particle density as well as the potential roughness, i.e. the disorder strength, were varied. The…
New polarization potentials have been determined based on: 1) the latest photo-neutron cross section evaluation and a missing factor of two in previous work, and 2) the mass dependency of the symmetry energy, $a_{sym}(A)$. The magnitude of…
We report on a methodology for the treatment of the Coulomb energy and potential in Kohn-Sham density functional theory that is free from self-interaction effects. Specifically, we determine the Coulomb potential given as the functional…
The density dependent relativistic hadron field theory is used to describe single particle properties of Lambda hypernuclei. The discussion focuses on the spin-orbit systematics in the relativistic mean-field formalism by discussing general…
We study a non-relativistic particle subject to a three-dimensional spherical potential consisting of a finite well and a radial $\delta$-$\delta'$ contact interaction at the well edge. This contact potential is defined by appropriate…
We analyze the effect of varying system conditions on the single-particle entanglement entropy for an arbitrary eigenstate of a complex system that can be described by a multiparametric Gaussian ensemble. Our theoretical analysis leads to…
The experimentally observed amazing dependence of a critical magnetic field Bc of a full field-induced spin polarization and a spin susceptibility of a two-dimensional electron gas on the electron density can be explained by screening of…
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…
Effects of size and charge asymmetry between oppositely charged ions or particles on spatial inhomogeneities are studied for a large range of charge and size ratios. We perform a stability analysis of the primitive model (PM) of ionic…
Charged spin 1 (vector) particles behave very differently from electrons or scalars in a Coulomb field. For an infinitely heavy point-like nucleus their bound state wave functions fall to the centre, and embedding the system in a…
A non-perturbative local moment approach to single-particle dynamics of the general asymmetric Anderson impurity model is developed. The approach encompasses all energy scales and interaction strengths. It captures thereby strong coupling…
In this article, we combine the ideas introduced by us earlier in various proportions to arrive at a simple and yet powerful means of studying single-particle properties of homogeneous Fermi systems in detail without making assumptions…
The relativistic quantum dynamics of an electrically charged particle subject to the Klein-Gordon oscillator and the Coulomb potential is investigated. By searching for relativistic bound states, a particular quantum effect can be observed:…
We present a general method for determining screened Coulomb parameters in molecular assemblies, in particular organic molecular crystals. This allows us to calculate the interaction parameters used in a generalized Hubbard model…
This paper examines the properties of the self-energy operator in lattice-matched semiconductor heterostructures, focusing on nonanalytic behavior at small values of the crystal momentum, which gives rise to long-range Coulomb potentials. A…
Recently, Theophilou (J. Chem.Phys {\bf 149} 074104 (2018)) showed that a set of spherically symmetric densities determines uniquely the external potential in molecules and solids. Here, spherically symmetric Kohn-Sham-like equations are…
The detailed investigation of microscopic mechanisms leading to the formation of bubble structures in the nuclei has been performed in the framework of covariant density functional theory. The main emphasis of this study is on the role of…