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dc.contributor.authorAkman, F. and Kaçal, M.R. and Akdemir, F. and Araz, A. and Turhan, M.F. and Durak, R.
dc.date.accessioned2021-04-08T12:08:04Z
dc.date.available2021-04-08T12:08:04Z
dc.date.issued2017
dc.identifier10.1063/1.4981731
dc.identifier.issn0094243X
dc.identifier.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85019248050&doi=10.1063%2f1.4981731&partnerID=40&md5=11c742ec4ebbeec0d72297c4410cd488
dc.identifier.urihttp://acikerisim.bingol.edu.tr/handle/20.500.12898/4512
dc.description.abstractThe total mass attenuation coefficients (μ/ρ), total molecular (σt,m), atomic (σt,a) and electronic (σt,e) cross sections, effective atomic numbers (Zeff) and electron density (NE) were computed in the wide energy region from 1 keV to 100 GeV for the selected narcotic drugs such as morphine, heroin, cocaine, ecstasy and cannabis. The changes of μ/ρ, σt,m, σt,a, σt,e, Zeff and NE with photon energy for total photon interaction shows the dominance of different interaction process in different energy regions. The variations of μ/ρ, σt,m, σt,a, σt,e, Zeff and NE depend on the atom number, photon energy and chemical composition of narcotic drugs. Also, these parameters change with number of elements, the range of atomic numbers in narcotic drugs and total molecular weight. These data can be useful in the field of forensic sciences and medical diagnostic. © 2017 Author(s).
dc.language.isoEnglish
dc.sourceAIP Conference Proceedings
dc.titleCalculation of absorption parameters for selected narcotic drugs in the energy range from 1 keV to 100 GeV


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