Please use this identifier to cite or link to this item: https://olympias.lib.uoi.gr/jspui/handle/123456789/19940
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dc.contributor.authorEmfietzoglou, D.en
dc.contributor.authorPapamichael, G.en
dc.contributor.authorMoscovitch, M.en
dc.date.accessioned2015-11-24T19:03:52Z-
dc.date.available2015-11-24T19:03:52Z-
dc.identifier.issn1120-1797-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/19940-
dc.rightsDefault Licence-
dc.subject*Carbonen
dc.subject*Computer Simulationen
dc.subjectElementary Particle Interactionsen
dc.subjectEnergy Transferen
dc.subjectIonsen
dc.subject*Models, Theoreticalen
dc.subject*Monte Carlo Methoden
dc.subject*Protonsen
dc.subjectRadiometryen
dc.subjectWateren
dc.titleMonte Carlo simulation of charged particle transport in biomatteren
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.secondaryhttp://www.ncbi.nlm.nih.gov/pubmed/11770524-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών Υγείας. Τμήμα Ιατρικήςel
heal.publicationDate2001-
heal.abstractKnowledge of the microscopic distribution of interactions in irradiated matter is of fundamental importance for a mechanistic understanding of subsequent effects. This may be obtained by Monte Carlo codes which simulate event-by-event the transport of charged particles in matter. The development of such codes necessitates accurate interaction cross-sections for all the important collision processes. A semi-theoretical formalism has been developed and implemented in a Monte Carlo code which fairly accurately predicts energy-loss spectra for charged particle impact on water molecules. The extension of the formalism for establishing the necessary cross-sections for liquid/solid water (i.e. more realistic biomatter) is discussed and preliminary results are presented.en
heal.journalNamePhys Meden
heal.journalTypepeer-reviewed-
heal.fullTextAvailabilityTRUE-
Appears in Collections:Άρθρα σε επιστημονικά περιοδικά ( Ανοικτά) - ΙΑΤ

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