V. Cobut , Y. Frongillo , J.-P. Jay-Gerin , J.-P. Patau
{"title":"A Monte Carlo calculation of subexcitation and vibrationally-relaxing electron spectra in irradiated liquid water","authors":"V. Cobut , Y. Frongillo , J.-P. Jay-Gerin , J.-P. Patau","doi":"10.1016/1359-0197(92)90229-9","DOIUrl":null,"url":null,"abstract":"<div><p>An energy spectrum of “subexcitation electrons” produced in liquid water by electrons with initial energies of a few keV is obtained by using a Monte Carlo transport simulation calculation. It is found that the introduction of vibrational-excitation cross sections leads to the appearance of a sharp peak in the probability density function near the electronic-excitation threshold. Electrons contributing to this peak are shown to be more naturally described if a novel energy spectrum, that we propose to name “vibrationally-relaxing electron” spectrum, is introduced. The corresponding distribution function is presented, and an empirical expression of it is given.</p></div>","PeriodicalId":14262,"journal":{"name":"International Journal of Radiation Applications and Instrumentation. Part C. Radiation Physics and Chemistry","volume":"40 6","pages":"Pages 589-591"},"PeriodicalIF":0.0000,"publicationDate":"1992-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/1359-0197(92)90229-9","citationCount":"3","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Radiation Applications and Instrumentation. Part C. Radiation Physics and Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/1359019792902299","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 3
Abstract
An energy spectrum of “subexcitation electrons” produced in liquid water by electrons with initial energies of a few keV is obtained by using a Monte Carlo transport simulation calculation. It is found that the introduction of vibrational-excitation cross sections leads to the appearance of a sharp peak in the probability density function near the electronic-excitation threshold. Electrons contributing to this peak are shown to be more naturally described if a novel energy spectrum, that we propose to name “vibrationally-relaxing electron” spectrum, is introduced. The corresponding distribution function is presented, and an empirical expression of it is given.