Classical calculation of total and differential cross sections for electron capture and ionization in proton - molecule collisions

The Classical Trajectory Monte Carlo method is applied to treat proton collisions with N2, CO and CH4 at collision energies 25< E < 2.5 × 103 keV. The calculation employs model potentials to describe the interaction of the active electron with the molecular core. General good agreement with av...

Ausführliche Beschreibung

Gespeichert in:

Bibliographische Detailangaben
Veröffentlicht in:	Journal of physics. Conference series 2012-01, Vol.388 (10), p.102040-1
Hauptverfasser:	Getahun, Henok, Errea, L F, Illescas, Clara, Méndez, L, Rabadán, I
Format:	Artikel
Sprache:	eng
Schlagworte:	Absorption cross sections Beta decay Collisions Computer simulation Cross sections (physics) Electron capture Ionization Mathematical models Monte Carlo methods Monte Carlo simulation Physics Protons
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!

Beschreibung
Zusammenfassung:	The Classical Trajectory Monte Carlo method is applied to treat proton collisions with N2, CO and CH4 at collision energies 25< E < 2.5 × 103 keV. The calculation employs model potentials to describe the interaction of the active electron with the molecular core. General good agreement with available experimental data is found.
ISSN:	1742-6588 1742-6596
DOI:	10.1088/1742-6596/388/10/102040