Effective atomic number and buildup factor calculations for metal nano particle doped polymer gel

dc.contributor.authorSATHIYARAJ, P.
dc.contributor.authorSAMUEL, E.J.J.
dc.contributor.authorVALERIANO, C.C.S.
dc.contributor.authorKURUDIREK, M.
dc.coverageInternacionalpt_BR
dc.date.accessioned2018-02-20T11:01:11Z
dc.date.available2018-02-20T11:01:11Z
dc.date.issued2017pt_BR
dc.description.abstractThe present study aimed at verifying the water equivalency of the PAGAT gel and metal nano particle (different concentration of gold and silver) PAGAT (MPAGAT) gel in terms of effective atomic number (Z(eff)). In addition to Z(eff), energy absorption buildup factor (EABF) and exposure buildup factor (EBF) have been calculated for MPAGAT. Auto-Z(eff) computer program was used to calculate the effective atomic number for MPAGAT in the energy region 10 keV to 1 GeV. EABF and EBF were calculated by using geometric progression (GP) fitting formula in the energy region from 0.015 to 15 MeV up to penetration depths of 40 mean free path. Mass attenuation coefficient of MPAGAT gel was obtained by the XCOM program and the results were compared with Monte Carlo simulation. It has been found that Au and Ag doped PAGAT gels show excellent water equivalency than undoped PAGAT gel at dopant concentrations of 0.1, 0.5 and 1 mM. From the results, it was noted that the EABF and EBF were significantly varied with respect to photon energy and chemical composition of given PAGAT gel with different concentration of metal nano particle. Since mass attenuation coefficients were used to obtain Z(eff) and EABF, the reliability of the mass attenuation coefficient data were cross checked with Monte Carlo simulation, and a good agreement was obtained between XCOM and Monte Carlo simulation.pt_BR
dc.format.extent138-149pt_BR
dc.identifier.citationSATHIYARAJ, P.; SAMUEL, E.J.J.; VALERIANO, C.C.S.; KURUDIREK, M. Effective atomic number and buildup factor calculations for metal nano particle doped polymer gel. <b>Vacuum</b>, v. 143, p. 138-149, 2017. DOI: <a href="https://dx.doi.org/10.1016/j.vacuum.2017.06.005">10.1016/j.vacuum.2017.06.005</a>. Disponível em: http://repositorio.ipen.br/handle/123456789/28503.
dc.identifier.doi10.1016/j.vacuum.2017.06.005pt_BR
dc.identifier.issn0042-207Xpt_BR
dc.identifier.percentilfi54.81en
dc.identifier.urihttp://repositorio.ipen.br/handle/123456789/28503
dc.identifier.vol143pt_BR
dc.relation.ispartofVacuumpt_BR
dc.rightsopenAccesspt_BR
dc.subjectpolymers
dc.subjectgels
dc.subjectattenuation
dc.subjectmass
dc.subjectbuildup
dc.subjectmonte carlo method
dc.subjectdoped materials
dc.titleEffective atomic number and buildup factor calculations for metal nano particle doped polymer gelpt_BR
dc.typeArtigo de periódicopt_BR
dspace.entity.typePublication
ipen.autorCAIO CESAR SANTOS VALERIANO
ipen.codigoautor14091
ipen.contributor.ipenauthorCAIO CESAR SANTOS VALERIANO
ipen.date.recebimento18-02pt_BR
ipen.identifier.fi2.067pt_BR
ipen.identifier.ipendoc24318pt_BR
ipen.identifier.iwosWoSpt_BR
ipen.range.fi1.500 - 2.999
ipen.range.percentilfi50.00 - 74.99
ipen.type.genreArtigo
relation.isAuthorOfPublicationafc1c760-7846-46cd-b99b-9af3768ae99e
relation.isAuthorOfPublication.latestForDiscoveryafc1c760-7846-46cd-b99b-9af3768ae99e
sigepi.autor.atividadeVALERIANO, C.C.S.:14091:330:Npt_BR

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