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A numerical lattice approach for ionization and capture processes in ion-H2O collisions

Author
Errea, L.; Illescas Rojas, Clara Matildeuntranslated; Méndez Ambrosio, Luisuntranslated; Rabadán Romero, Ismanueluntranslated; Suárez, J.
Entity
UAM. Departamento de Química
Publisher
Institute of Physics Publishing
Date
2015-09-07
Citation
Journal of Physics: Conference Series 635.3 (2015): 032083
ISSN
1742-6588 (Print); 1742-6596 (Online)
DOI
10.1088/1742-6596/635/3/032083
Editor's Version
http://dx.doi.org/10.1088/1742-6596/635/3/032083
Subjects
Condensed matter physics; Ionization; Kinetic energy; Kinetics; Química
URI
http://hdl.handle.net/10486/672453
Rights
© Published under licence by IOP Publishing Ltd.

Licencia Creative Commons
Esta obra está bajo una Licencia Creative Commons Atribución 4.0 Internacional.

Abstract

We present a semi-classical numerical integration method for studying electron loss processes in ion collisions with water molecules. Capture and ionization cross section are calculated in the intermediate-high energy range, and the kinetic energy distribution of the ejected electrons is analyzed. The results are compared with those obtained with a classical Monte Carlo method
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Google™ Scholar:Errea, L. - Illescas Rojas, Clara Matilde - Méndez Ambrosio, Luis - Rabadán Romero, Ismanuel - Suárez, J.

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