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dc.contributor.authorAkman, F. and Kaçal, M.R. and Akman, F. and Soylu, M.S.
dc.date.accessioned2021-04-08T12:08:13Z
dc.date.available2021-04-08T12:08:13Z
dc.date.issued2017
dc.identifier10.1139/cjp-2016-0811
dc.identifier.issn00084204
dc.identifier.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85030483182&doi=10.1139%2fcjp-2016-0811&partnerID=40&md5=cd35bb828ea93143498187b064973ad1
dc.identifier.urihttp://acikerisim.bingol.edu.tr/handle/20.500.12898/4554
dc.description.abstractThe effective atomic numbers and electron densities for the pure elemental forms of gadolinium (Gd), dysprosium (Dy), erbium (Er), and ytterbium (Yb), and some of their selected complexes, were obtained from the measured total mass attenuation coefficients at 13.92, 17.75, 20.78, 26.34, and 59.54 keV photon energies using a high-resolution Si(Li) detector by adopting transmission geometry. The measured results were compared with two different theoretical results. Within experimental deviations, our data are in good agreement with the theoretical values. The obtained parameters were also interpreted with some selected chemical parameters.
dc.language.isoEnglish
dc.sourceCanadian Journal of Physics
dc.titleDetermination of effective atomic numbers and electron densities from mass attenuation coefficients for some selected complexes containing lanthanides


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