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Effective atomic numbers for Fe-Mn alloy using transmission experiment

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dc.creator Akkurt, Iskender
dc.date 2007-09-30T21:00:00Z
dc.date.accessioned 2020-10-06T11:00:38Z
dc.date.available 2020-10-06T11:00:38Z
dc.identifier afb84af3-4ed0-42c6-b994-6e6297b17515
dc.identifier 10.1088/0256-307x/24/10/027
dc.identifier https://avesis.sdu.edu.tr/publication/details/afb84af3-4ed0-42c6-b994-6e6297b17515/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/69403
dc.description The effective atomic numbers (Zeff) and effective density (Ne) for Fe-Mn alloy with different Mn contents are calculated using the mass attenuation coefficients mu/rho obtained via XCOM in the photon energy range of 1keV-1GeV. The results are compared with the values measured at the photon energy of 662, 1170 and 1332 keV.
dc.language eng
dc.rights info:eu-repo/semantics/closedAccess
dc.title Effective atomic numbers for Fe-Mn alloy using transmission experiment
dc.type info:eu-repo/semantics/article


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