Classical trajectory Monte Carlo model calculations for the antiproton-induced ionization of atomic hydrogen at low impact energy

TL;DR

This study uses classical trajectory Monte Carlo simulations to analyze low-energy antiproton-induced ionization of hydrogen, comparing results with quantum models and highlighting the nucleus-nucleus interaction's role.

Contribution

It demonstrates the effectiveness of CTMC in modeling ionization and introduces a simple method to incorporate nucleus-nucleus interaction effects.

Findings

CTMC predicts significant nucleus-nucleus interaction effects at low electron ejection energies.

Electron and nucleus relative motions are weakly coupled, allowing independent treatment.

The proposed procedure effectively includes nucleus-nucleus interaction effects in calculations.

Abstract

The three-body dynamics of the ionization of the atomic hydrogen by 30 keV antiproton impact has been investigated by calculation of fully differential cross sections (FDCS) using the classical trajectory Monte Carlo (CTMC) method. The results of the calculations are compared with the predictions of quantum mechanical descriptions: The semi-classical time-dependent close-coupling theory, the fully quantal, time-independent close-coupling theory, and the continuum-distorted-wave-eikonal-initial-state model. In the analysis particular emphasis was put on the role of the nucleus-nucleus (NN) interaction played in the ionization process. For low-energy electron ejection CTMC predicts a large NN interaction effect on FDCS, in agreement with the quantum mechanical descriptions. By examining individual particle trajectories it was found that the relative motion between the electron and the nuclei is coupled very weakly with that between the nuclei, consequently the two motions can be treated independently. A simple procedure is presented by which the NN interaction effect can be included into the calculations carried out without it.