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Electron Inelastic Mean Free Paths for LiF, CaF(2), Al(2)O(3), and Liquid Water from 433 keV down to the Energy Gap

[Image: see text] We report new calculations, which include the influence of the band gap and exciton states, of the electron inelastic mean free path (IMFP) for liquid water, LiF, CaF(2), and Al(2)O(3) from the band gap to 433 keV. Among compounds, liquid water is the most studied due to its role i...

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Autores principales: Flores-Mancera, Miguel Angel, Villarrubia, John S., Massillon-JL, Guerda
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7057712/
https://www.ncbi.nlm.nih.gov/pubmed/32149243
http://dx.doi.org/10.1021/acsomega.9b03872
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author Flores-Mancera, Miguel Angel
Villarrubia, John S.
Massillon-JL, Guerda
author_facet Flores-Mancera, Miguel Angel
Villarrubia, John S.
Massillon-JL, Guerda
author_sort Flores-Mancera, Miguel Angel
collection PubMed
description [Image: see text] We report new calculations, which include the influence of the band gap and exciton states, of the electron inelastic mean free path (IMFP) for liquid water, LiF, CaF(2), and Al(2)O(3) from the band gap to 433 keV. Among compounds, liquid water is the most studied due to its role in radiobiological research, whereas LiF and CaF(2) are the most widely used thermoluminescent dosimeters in environmental monitoring and medical and space dosimetry. Due to its sensitivity, the optically stimulated luminescent dosimeter, Al(2)O(3), has recently begun to be used for personnel monitoring. Previous treatments have modified the integration domain to consider the indistinguishability between the incident electron and the ejected one or the bandgap energy for nonconductors but not to accommodate exciton states within the band gap, and no published IMFP data are available for CaF(2). Our calculation was carried out using an electron-beam–solid-state interaction model through the relativistic full Penn algorithm. Integration limits that consider the band gap, the valence band width, and exciton interactions have been used. The results suggest that, at electron energies below 100 eV, the different choices of models for integration limits and the exciton interaction can affect the IMFP by 9–29%. At higher energies, the differences associated with the choice of energy-loss function and other input parameters are around 2.5–7.5%.
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spelling pubmed-70577122020-03-06 Electron Inelastic Mean Free Paths for LiF, CaF(2), Al(2)O(3), and Liquid Water from 433 keV down to the Energy Gap Flores-Mancera, Miguel Angel Villarrubia, John S. Massillon-JL, Guerda ACS Omega [Image: see text] We report new calculations, which include the influence of the band gap and exciton states, of the electron inelastic mean free path (IMFP) for liquid water, LiF, CaF(2), and Al(2)O(3) from the band gap to 433 keV. Among compounds, liquid water is the most studied due to its role in radiobiological research, whereas LiF and CaF(2) are the most widely used thermoluminescent dosimeters in environmental monitoring and medical and space dosimetry. Due to its sensitivity, the optically stimulated luminescent dosimeter, Al(2)O(3), has recently begun to be used for personnel monitoring. Previous treatments have modified the integration domain to consider the indistinguishability between the incident electron and the ejected one or the bandgap energy for nonconductors but not to accommodate exciton states within the band gap, and no published IMFP data are available for CaF(2). Our calculation was carried out using an electron-beam–solid-state interaction model through the relativistic full Penn algorithm. Integration limits that consider the band gap, the valence band width, and exciton interactions have been used. The results suggest that, at electron energies below 100 eV, the different choices of models for integration limits and the exciton interaction can affect the IMFP by 9–29%. At higher energies, the differences associated with the choice of energy-loss function and other input parameters are around 2.5–7.5%. American Chemical Society 2020-02-17 /pmc/articles/PMC7057712/ /pubmed/32149243 http://dx.doi.org/10.1021/acsomega.9b03872 Text en Copyright © 2020 American Chemical Society This is an open access article published under an ACS AuthorChoice License (http://pubs.acs.org/page/policy/authorchoice_termsofuse.html) , which permits copying and redistribution of the article or any adaptations for non-commercial purposes.
spellingShingle Flores-Mancera, Miguel Angel
Villarrubia, John S.
Massillon-JL, Guerda
Electron Inelastic Mean Free Paths for LiF, CaF(2), Al(2)O(3), and Liquid Water from 433 keV down to the Energy Gap
title Electron Inelastic Mean Free Paths for LiF, CaF(2), Al(2)O(3), and Liquid Water from 433 keV down to the Energy Gap
title_full Electron Inelastic Mean Free Paths for LiF, CaF(2), Al(2)O(3), and Liquid Water from 433 keV down to the Energy Gap
title_fullStr Electron Inelastic Mean Free Paths for LiF, CaF(2), Al(2)O(3), and Liquid Water from 433 keV down to the Energy Gap
title_full_unstemmed Electron Inelastic Mean Free Paths for LiF, CaF(2), Al(2)O(3), and Liquid Water from 433 keV down to the Energy Gap
title_short Electron Inelastic Mean Free Paths for LiF, CaF(2), Al(2)O(3), and Liquid Water from 433 keV down to the Energy Gap
title_sort electron inelastic mean free paths for lif, caf(2), al(2)o(3), and liquid water from 433 kev down to the energy gap
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7057712/
https://www.ncbi.nlm.nih.gov/pubmed/32149243
http://dx.doi.org/10.1021/acsomega.9b03872
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