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Comparison of Geant4-DNA simulation of S-values with other Monte Carlo codes

hal.structure.identifierCentre d'Etudes Nucléaires de Bordeaux Gradignan [CENBG]
dc.contributor.authorANDRÉ, T.
hal.structure.identifierHasselt University [UHasselt]
dc.contributor.authorMORINI, Filippo
hal.structure.identifierCentre d'Etudes Nucléaires de Bordeaux Gradignan [CENBG]
hal.structure.identifierInstitut de Neurosciences cognitives et intégratives d'Aquitaine [INCIA]
dc.contributor.authorKARAMITROS, M.
hal.structure.identifierLaboratoire de Physique Subatomique et de Cosmologie [LPSC]
hal.structure.identifierLaboratoire Modélisation et Simulation de Systèmes (CEA, LIST) [LM2S (CEA, LIST)]
dc.contributor.authorDELORME, R.
hal.structure.identifierLaboratoire Modélisation et Simulation de Systèmes (CEA, LIST) [LM2S (CEA, LIST)]
dc.contributor.authorLE LOIREC, C.
dc.contributor.authorCAMPOS, L.
hal.structure.identifierCentre d'Etudes Nucléaires de Bordeaux Gradignan [CENBG]
dc.contributor.authorCHAMPION, C.
hal.structure.identifierLaboratoire Chrono-environnement (UMR 6249) [LCE]
dc.contributor.authorGROETZ, J.-E.
hal.structure.identifierLaboratoire Chrono-environnement (UMR 6249) [LCE]
dc.contributor.authorFROMM, M.
hal.structure.identifierLAboratoire PLasma et Conversion d'Energie [LAPLACE]
dc.contributor.authorBORDAGE, M.-C.
hal.structure.identifierLaboratoire de Physique Corpusculaire - Clermont-Ferrand [LPC]
dc.contributor.authorPERROT, Y.
hal.structure.identifierCentre d'Etudes Nucléaires de Bordeaux Gradignan [CENBG]
dc.contributor.authorBARBERET, Ph.
dc.contributor.authorBERNAL, M.A.
hal.structure.identifierMonash University [Melbourne]
dc.contributor.authorBROWN, J.M.C.
hal.structure.identifierHasselt University [UHasselt]
dc.contributor.authorDELEUZE, M.S.
dc.contributor.authorFRANCIS, Z.
dc.contributor.authorIVANCHENKO, V.
dc.contributor.authorMASCIALINO, B.
hal.structure.identifierInstitut Bergonié [Bordeaux]
dc.contributor.authorZACHARATOU, C.
hal.structure.identifierCentre de Recherches en Cancérologie de Toulouse [CRCT]
dc.contributor.authorBARDIÈS, M.
hal.structure.identifierCentre d'Etudes Nucléaires de Bordeaux Gradignan [CENBG]
dc.contributor.authorINCERTI, S.
dc.date.issued2014
dc.identifier.issn0168-583X
dc.description.abstractEnMonte Carlo simulations of S-values have been carried out with the Geant4-DNA extension of the Geant4 toolkit. The S-values have been simulated for monoenergetic electrons with energies ranging from 0.1 keV up to 20 keV, in liquid water spheres (for four radii, chosen between 10 nm and 1 μm), and for electrons emitted by five isotopes of iodine (131, 132, 133, 134 and 135), in liquid water spheres of varying radius (from 15 μm up to 250 μm). The results have been compared to those obtained from other Monte Carlo codes and from other published data. The use of the Kolmogorov–Smirnov test has allowed confirming the statistical compatibility of all simulation results.
dc.language.isoen
dc.publisherElsevier
dc.subject.enGeant4-DNA
dc.subject.enMonte Carlo
dc.subject.enLiquid water
dc.subject.enS-values
dc.title.enComparison of Geant4-DNA simulation of S-values with other Monte Carlo codes
dc.typeArticle de revue
dc.identifier.doi10.1016/j.nimb.2013.11.005
dc.subject.halPhysique [physics]/Physique [physics]/Physique Atomique [physics.atom-ph]
dc.subject.halInformatique [cs]/Modélisation et simulation
dc.subject.halStatistiques [stat]/Applications [stat.AP]
bordeaux.journalNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
bordeaux.page87-94
bordeaux.volume319
bordeaux.peerReviewedoui
hal.identifierin2p3-00914193
hal.version1
hal.popularnon
hal.audienceNon spécifiée
hal.origin.linkhttps://hal.archives-ouvertes.fr//in2p3-00914193v1
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