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Please use this identifier to cite or link to this item: https://hdl.handle.net/2440/99113
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dc.contributor.authorDouglass, M.-
dc.contributor.authorPenfold, S.-
dc.contributor.authorBezak, E.-
dc.date.issued2015-
dc.identifier.citationComputational and Mathematical Methods in Medicine, 2015; 2015:968429-1-968429-8-
dc.identifier.issn1748-670X-
dc.identifier.issn1748-6718-
dc.identifier.urihttp://hdl.handle.net/2440/99113-
dc.description.abstractThe major differences between the physics models in Geant4-DNA and RITRACKS Monte Carlo packages are investigated. Proton and electron ionisation interactions and electron excitation interactions in water are investigated in the current work. While these packages use similar semiempirical physics models for inelastic cross-sections, the implementation of these models is demonstrated to be significantly different. This is demonstrated in a simple Monte Carlo simulation designed to identify differences in interaction cross-sections.-
dc.description.statementofresponsibilityMichael Douglass, Scott Penfold, and Eva Bezak-
dc.language.isoen-
dc.publisherHindawi Publishing Corporation-
dc.rightsCopyright © 2015 Michael Douglass et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.-
dc.source.urihttp://dx.doi.org/10.1155/2015/968429-
dc.subjectHumans-
dc.titlePreliminary investigation of microdosimetric track structure physics models in Geant4-DNA and RITRACKS-
dc.typeJournal article-
dc.identifier.doi10.1155/2015/968429-
pubs.publication-statusPublished-
dc.identifier.orcidDouglass, M. [0000-0002-3862-2644]-
dc.identifier.orcidPenfold, S. [0000-0002-3422-9108]-
dc.identifier.orcidBezak, E. [0000-0002-1315-1735]-
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Physics publications

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