| Literature DB >> 33452450 |
Kentaro Baba1, Tamon Kusumoto2, Shogo Okada3, Ryo Ogawara4, Satoshi Kodaira2, Quentin Raffy5, Rémi Barillon5, Nicolas Ludwig5, Catherine Galindo5, Philippe Peaupardin5, Masayori Ishikawa6,7.
Abstract
We evaluate the track segment yield G' of typical water radiolysis products (eaq-, ·OH and H2O2) under heavy ions (He, C and Fe ions) using a Monte Carlo simulation code in the Geant4-DNA. Furthermore, we reproduce experimental results of ·OH of He and C ions around the Bragg peak energies (< 6 MeV/u). In the relatively high energy region (e.g., > 10 MeV/u), the simulation results using Geant4-DNA have agreed with experimental results. However, the G-values of water radiolysis species have not been properly evaluated around the Bragg peak energies, at which high ionizing density can be expected. Around the Bragg peak energy, dense continuous secondary products are generated, so that it is necessary to simulate the radical-radical reaction more accurately. To do so, we added the role of secondary products formed by irradiation. Consequently, our simulation results are in good agreement with experimental results and previous simulations not only in the high-energy region but also around the Bragg peak. Several future issues are also discussed regarding the roles of fragmentation and multi-ionization to realize more realistic simulations.Entities:
Year: 2021 PMID: 33452450 PMCID: PMC7810756 DOI: 10.1038/s41598-021-81215-6
Source DB: PubMed Journal: Sci Rep ISSN: 2045-2322 Impact factor: 4.379