Searcharxiv⌕ Search

arXiv subjects

S. Taj

Publications and source records attributed to S. Taj.

41 records · Page 3Linked to original sources

Instantaneous versus non-instantaneous approach to relativistic ionization of atomic hydrogen by electron impact

We present a theoretical model for atomic hydrogen ionization by electron impact in the instantaneous approximation and the more accurate non-instantaneous approach using the methods of Quantum Electrodynamics, for the binary coplanar and the coplanar asymmetric geometries. All electrons are described by plane wave functions in the coplanar binary geometry but in the asymmetric geometry the ejected electron is described by a Sommerfeld-Maue wave function. It is shown that the two models give the same results in the non relativistic limit for the binary coplanar geometry where the interactions can be treated as instantaneous. However, this is no longer true for the relativistic case where one has to take into account both the instantaneous interaction and the radiation interaction. These results are obtained in the first order of perturbation theory.

physics.atom-ph↗

Exact semi-relativistic model for ionization of atomic hydrogen by electron impact

We present a semi-relativistic model for the description of the ionization process of atomic hydrogen by electron impact in the first Born approximation by using the Darwin wave function to describe the bound state of atomic hydrogen and the Sommerfeld-Maue wave function to describe the ejected electron. This model, accurate to first order in $Z/c$ in the relativistic correction, shows that, even at low kinetic energies of the incident electron, spin effects are small but not negligible. These effects become noticeable with increasing incident electron energies. All analytical calculations are exact and our semi-relativistic results are compared with the results obtained in the non relativistic Coulomb Born Approximation both for the coplanar asymmetric and the binary coplanar geometries.

physics.atom-ph↗

Mott scattering of polarized electrons in a strong laser field

We present analytical and numerical results of the relativistic calculation of the transition matrix element $S_{fi}$ and differential cross section for Mott scattering of initially polarized Dirac particles (electrons) in the presence of strong laser field with linear polarization. We use exact Dirac-Volkov wave functions to describe the dressed electrons and the collision process is treated in the first Born approximation. The influence of the laser field on the degree of polarization of the scattered electron is reported.

physics.atom-ph↗

A note on the polarization of the laser field in Mott Scattering

In the first Born approximation and using an elliptically polarized laser field, the Mott scattering of an electron by a Coulomb potential is investigated using the Dirac-Volkov states to describe the incident and scattered electrons. The results obtained are compared with the results of S.M. Li \textit{et al} \cite{1} for the case of a linearly polarized laser field and with the results of Y. Attaourti \textit{et al} \cite{2} for the case of a circular polarization.

physics.atom-ph↗

Relativistic electronic dressing in laser-assisted ionization of atomic hydrogen by electron impact

Within the framework of the coplanar binary geometry where it is justified to use plane wave solutions for the study of the $(e,2e)$ reaction and in the presence of a circularly polarized laser field, we introduce as a first step the DVRPWBA1 (Dirac-Volkov Plane Wave Born Approximation1) where we take into account only the relativistic dressing of the incident and scattered electrons. Then, we introduce the DVRPWBA2 (Dirac-Volkov Plane Wave Born Approximation2) where we take totally into account the relativistic dressing of the incident, scattered and ejected electrons. We then compare the corresponding triple differential cross sections for laser-assisted ionization of atomic hydrogen by electron impact both for the non relativistic and the relativistic regime.

physics.atom-ph↗