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dc.contributor.authorGounhalli S.G
dc.contributor.authorShantappa A
dc.contributor.authorHanagodimath S.M.
dc.date.accessioned2020-06-12T15:01:02Z-
dc.date.available2020-06-12T15:01:02Z-
dc.date.issued2013
dc.identifier.citationAIP Conference Proceedings , Vol. 1524 , , p. 267 - 270en_US
dc.identifier.uri10.1063/1.4801730
dc.identifier.urihttp://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/3629-
dc.description.abstractEffective atomic numbers for photon energy absorption ZPEA,eff, photon interaction ZPI,eff and for electron density Nel, have been calculated by a direct method in the photon-energy region from 1 keV to 20 MeV for narcotic drugs, such as Heroin (H), Cocaine (CO), Caffeine (CA), Tetrahydrocannabinol (THC), Cannabinol (CBD), Tetrahydrocannabivarin (THCV). The ZPEA,eff, ZPI,eff and Nel values have been found to change with energy and composition of the narcotic drugs. The energy dependence ZPEA,eff, ZPI,eff and Nel is shown graphically. The maximum difference between the values of ZPEA,eff, and ZPI,eff occurs at 30 keV and the significant difference of 2 to 33% for the energy region 5-100 keV for all drugs. The reason for these differences is discussed. © 2013 AIP Publishing LLC.en_US
dc.subjectEffective atomic number
dc.subjectElectron density
dc.subjectMass attenuation coefficient
dc.subjectNarcotic drugs
dc.subjectPhoton energy absorption
dc.titleStudies on effective atomic numbers for photon energy absorption and electron density of some narcotic drugs in the energy range 1 keV-20 MeVen_US
dc.typeConference Paper
Appears in Collections:2. Conference Papers

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