A numerical lattice approach for ionization and capture processes in ion-H2O collisions
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. T...
| Autores: | , , , , |
|---|---|
| Tipo de recurso: | artículo |
| Fecha de publicación: | 2015 |
| País: | España |
| Institución: | Universidad Autónoma de Madrid |
| Repositorio: | Biblos-e Archivo. Repositorio Institucional de la UAM |
| Idioma: | inglés |
| OAI Identifier: | oai:repositorio.uam.es:10486/672453 |
| Acceso en línea: | http://hdl.handle.net/10486/672453 https://dx.doi.org/10.1088/1742-6596/635/3/032083 |
| Access Level: | acceso abierto |
| Palabra clave: | Condensed matter physics Ionization Kinetic energy Kinetics Química |
| Sumario: | 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 |
|---|