Abstract

An adaptive classical trajectory Monte Carlo model that explicitly considers the eight electrons corresponding to the valence molecular orbitals of the H2O molecule is introduced. In this dynamical model, the electrons' binding energies change throughout the collision ensuring the proper energy deposition by the projectile for multiple electron removal. Present results are relevant to the ion-therapy program, specially at irradiation planning stages in which detailed information on the electronic emission spectra are needed as input data.

Department(s)

Physics

Publication Status

Open Access

International Standard Serial Number (ISSN)

1742-6596; 1742-6588

Document Type

Article - Conference proceedings

Document Version

Citation

File Type

text

Language(s)

English

Rights

© 2024 IOP Publishing, All rights reserved.

Publication Date

11 Jun 2020

Included in

Physics Commons

Share

 
COinS