Numerical tools for simulating low-energy electron interactions in experimental nanodosimetry applications

Abstract

Radiation damages to genes and cells occur at the DNA level, and therefore they are directly related to the spatial distribution of events caused by radiation at nanometer scale. Nanodosimetry introduces new quantities to correlate the initial features of radiation interactions and the likelihood of late radiobiological effects by means of Monte Carlo codes and, experimentally, with gas-detectors operating at low pressure.

Within this context, the aim of this work is to develop a numerical approach based on the implementation of different simulation tools to accurately describe the low energy electron transport processes within nanodosimetric devices. This approach was directly applied to perform a proof-of-concept study of the response of the electron collector of the STARTRACK nanodosimeter. Garfield++ was used to simulate the primary track structure of 5.8 MeV He-4 particles, while COMSOL Multiphysics was used to model the geometry and the electrostatic field of the electron collector. Available experimental data, measured with the STARTRACK nanodosimeter, were used to validate Garfield++ nanodosimetric spectrum before proceeding with the simulation of the electron transport stage in the drift volume, again performed with Garfield++. In order to verify the performance and reliability of the implemented codes, the nanodosimetric distributions were studied with the threefold objective of characterizing the time, space, and energy distributions of particles collected at the end of the drift volume. These results can offer a valuable insight into the overall working principle of nanodosimeters: this understanding can be pivotal in optimizing and refining the design of such devices, ultimately extending their effectiveness in particle track characterization during radiation therapy.