Abstract

A self-consistent data set, with all the necessary inputs for Monte Carlo simulations of electron transport through gaseous tetrahydrofuran (THF) in the energy range 1–100 eV, has been critically compiled in this study. Accurate measurements of total electron scattering cross sections (TCSs) from THF have been obtained, and considered as reference values to validate the self-consistency of the proposed data set. Monte Carlo simulations of the magnetically confined electron transport through a gas cell containing THF for different beam energies (3, 10 and 70 eV) and pressures (2.5 and 5.0 mTorr) have also been performed by using a novel code developed in Madrid. In order to probe the accuracy of the proposed data set, the simulated results have been compared with the corresponding experimental data, the latter obtained with the same experimental configuration where the TCSs have been measured.Graphic

Highlights

  • Understanding the effects induced by radiation moving through matter is of great interest in a wide variety of fields

  • The total electron scattering cross section (TCS) is a significant quantity as it represents the integral cross section sum of all scattering processes occurring at a given incident electron energy

  • The energy resolution of the present measurements is around 150 meV, and their associated uncertainties lie below 5% over the whole energy range investigated

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Summary

Introduction

Understanding the effects induced by radiation moving through matter is of great interest in a wide variety of fields. The characterization of the damage induced by low-energy electrons (LEE), at the molecular level, has been a very active area of research in the decades since Sanche and coworkers [1,2] showed that LEE can produce damage to DNA, even for energies below the ionization threshold. One of the main goals within this area is to achieve a modelling procedure. Flinders Microscopy and Microanalysis, College of Science and Engineering, Flinders University, Bedford Park, Adelaide, SA 5042, Australia. Supplementary Information The online version contains supplementary material available at https://doi.org/10.1140/ epjd/s10053-021-00300-7. J. D (2021)75:303 which can be considered as prototypes for more complex biologically relevant molecules [7]

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