Related papers: Fock expansion for two-electron atoms. High order …
High electric-field transport parameters are calculated using an analytical Fokker-Planck approach (FPA), where transport is modeled as a drift-diffusion process in energy space. We have applied the theory to the case of Si, taking into…
We study the effect of intra-atomic correlations on anisotropies of hopping of 5f electrons. It is shown that they may considerably enhance these anisotropies to the extend that electrons in some of the 5f orbitals remain localized. This…
We derive the photoionisation cross section in dipole approximation for many-electron atoms and ions for neutron star magnetic field strengths in the range of 10^7 to 10^9 T. Both bound and continuum states are treated in adiabatic…
An exterior complex scaling technique is applied to compute Stark resonance parameters for two molecular orbitals ($1b_{1}$ and $1b_{2}$) represented in the field-free limit in a single-center expansion. For electric DC field configurations…
Using the model of hexagonal clusters we express the surface, curvature and Gauss curvature coefficients of the nuclear binding energy in terms of its bulk coefficient. Using the derived values of these coefficients and a single fitting…
A lot of problems of atomic and nuclear physics depend on with high accuracy to the Coulomb potential. Therefore, it is very important to carefully and accurately calculate the Coulomb potential. In this study, a new analytical expression…
The two-photon decay in hydrogen-like ions is investigated within the framework of second order perturbation theory and Dirac's relativistic equation. Special attention is paid to the angular correlation of the emitted photons as well as to…
A previously derived semi-microscopic analysis based on the Double Folding Model, for alpha-particle elastic scattering on A~100 nuclei at energies below 32 MeV, is extended to medium mass A ~ 50-120 nuclei and energies from ~13 to 50 MeV.…
The spectral function for finite nuclei is computed within the framework of the Local Density Approximation, starting from nuclear matter spectral functions obtained with a realistic nucleon-nucleon interaction. The spectral function is…
Two-particle correlations are a widely used tool for studying relativistic nuclear collisions. Multiplicity fluctuations comparing charge and particle species have been studied as a possible signal for Quark-Gluon Plasma (QGP) and the QCD…
We describe an approach for calculations of phonon contributions to the electron spectral function, including both quasiparticle properties and satellites. The method is based on a cumulant expansion for the retarded one-electron Green's…
Experimental values of Coulomb sums for q > 2 fm^(-1) are considered. Assuming that a part of nucleons is modified in the nucleus, an approach is offered, in the framework of which the calculation is in agreement with the experimental data.…
A fully analytical approximation for the observable characteristics of many-electron atoms is developed via a complete and orthonormal hydrogen-like basis with a single-effective charge parameter for all electrons of a given atom. The basis…
We have studied p-shell nuclei using a two-frequency shell-model approach with an effective interaction derived from the Bonn-A nucleon-nucleon potential by means of a G-matrix folded-diagram method. Shell-model wave functions of two…
The ensemble of light-cone Fock wavefunctions $\{\psi_{n/H}(x_i,\vec k_{\perp i},\lambda_i)\}$ provides a conceptual basis for representing physical hadrons and nuclei in terms of their fundamental quark and gluon degrees of freedom. A…
Nucleon form factors are calculated on q^2 in [0,3] GeV^2 using an Ansatz for the nucleon's Fadde'ev amplitude motivated by quark-diquark solutions of the relativistic Fadde'ev equation. Only the scalar diquark is retained, and it and the…
An improved formalism of the two-neutrino double-beta decay ($2\nu\beta\beta$-decay) rate is presented, which takes into account the dependence of energy denominators on lepton energies via the Taylor expansion. Till now, only the leading…
A computer program is presented by which one may calculate the multiple electric dipole, electric quadrupole and magnetic dipole Coulomb excitation with relativistic heavy ions. The program applies to an arbitrary nucleus, specified by the…
A general procedure for the optimization of atomic density-fitting basis functions is designed with the balance between accuracy and numerical stability in mind. Given one-electron wavefunctions and energies, weights are assigned to the…
Quantum oscillation phenomenon is an essential tool to understand the electronic structure of quantum matter. Here we report a systematic study of quantum oscillations in the electronic specific heat $C_{el}$ in natural graphite. We show…