Theoretical investigation of the triple differential cross section in the nitrogen molecule ionization by electron and positron impact

Calculations of the triple differential cross section (TDCS) for positron and electron impact ionization have been performed for the inner as well as the outer orbitals of nitrogen molecule, within a model developed for molecular targets and called M3CWZ. In this model, a full Coulomb wave scheme with variable charges to describe the continuum particles is used, taking into account the post collision interaction (PCI). Experiments performed in asymmetric geometries at large and lower recoil momentum have been investigated for the outer ( 2 σ u , 1 π u and 3 σ g ) as well as the inner 2 σ g orbitals, comparison is then made between experimental data and theory. At intermediate impact energies (up to 700 eV), it is found that the M3CWZ model is able to predict the general trends of the TDCS for the outer orbitals at large recoil momentum when the residual ion plays substantial role, better than other sophisticated models. For the inner 2 σ g orbital the large intensity of the TDCS observed in the recoil region is not correctly reproduced by the present calculations. At lower 250 eV impact energy, a moderate agreement with the data is achieved for outer 3 σ g orbital. • Deep insight into the ionization reaction of atoms and molecules by positrons and electrons. • Effect of the projectile charge on the ionization reaction. • Formulating a powerful computational treatment for atoms and molecules

Authors

Institutions

Publication Details

Journal
Journal of Electron Spectroscopy and Related Phenomena
Published
2025-06-08
DOI
https://doi.org/10.1016/j.elspec.2025.147545
Primary Topic
Atomic and Molecular Physics
Type
article
Field-Weighted Citation Impact
0.00

Funders

Controls
|||
ALL TIME
JAN
FEB
MAR
APR
MAY
JUN
JUL
AUG
SEP
OCT
article

Theoretical investigation of the triple differential cross section in the nitrogen molecule ionization by electron and positron impact

A Mansouri, S. Houamer, A. Tamin, Paul-Antoine Hervieux et al.
Journal of Electron Spectroscopy and Related Phenomena
Atomic and Molecular Physics
article

Theoretical investigation of the triple differential cross section in the nitrogen molecule ionization by electron and positron impact

A Mansouri, S. Houamer, A. Tamin, Paul-Antoine Hervieux, C. Dal Cappello, Sana Mekhalfa, Imene Khiat
article en

Abstract

Calculations of the triple differential cross section (TDCS) for positron and electron impact ionization have been performed for the inner as well as the outer orbitals of nitrogen molecule, within a model developed for molecular targets and called M3CWZ. In this model, a full Coulomb wave scheme with variable charges to describe the continuum particles is used, taking into account the post collision interaction (PCI). Experiments performed in asymmetric geometries at large and lower recoil momentum have been investigated for the outer ( 2 σ u , 1 π u and 3 σ g ) as well as the inner 2 σ g orbitals, comparison is then made between experimental data and theory. At intermediate impact energies (up to 700 eV), it is found that the M3CWZ model is able to predict the general trends of the TDCS for the outer orbitals at large recoil momentum when the residual ion plays substantial role, better than other sophisticated models. For the inner 2 σ g orbital the large intensity of the TDCS observed in the recoil region is not correctly reproduced by the present calculations. At lower 250 eV impact energy, a moderate agreement with the data is achieved for outer 3 σ g orbital. • Deep insight into the ionization reaction of atoms and molecules by positrons and electrons. • Effect of the projectile charge on the ionization reaction. • Formulating a powerful computational treatment for atoms and molecules

Journal of Electron Spectroscopy and Related PhenomenaVol. 281
Georgia Tech Lorraine (FR), Centre National de la Recherche Scientifique (FR), University Ferhat Abbas of Setif (DZ), Centre Hospito Universitaire de Sétif (DZ), Institut de Physique et Chimie des Matériaux de Strasbourg (FR), Laboratoire de Physique et Chimie Théoriques, Université de Strasbourg (FR), Université de Lorraine (FR)
Direction Générale de la Recherche Scientifique et du Développement Technologique
Openalex Percentile: Top 90%
Atomic and Molecular Physics
AI Navigator

Ask Laika to Summarize, Analyze, and Connect papers live on the map.

Summarize Papers & Methodologies

Extract key findings, datasets, and comparative methods across publications.

Benchmark Rankings & Visual Analytics

Rank top research institutions, authors, funders, topics, and journals by Field-Weighted Citation Impact (FWCI) and paper volume with instant charts.

Connect Distant Disciplines

Bridge topological clusters on the map to find hidden collaborative intersections.