Determination of effective atomic numbers and electron densities from mass attenuation coefficients for some selected complexes containing lanthanides

dc.contributor.author	Akman, F. and Kaçal, M.R. and Akman, F. and Soylu, M.S.
dc.date.accessioned	2021-04-08T12:08:13Z
dc.date.available	2021-04-08T12:08:13Z
dc.date.issued	2017
dc.identifier	10.1139/cjp-2016-0811
dc.identifier.issn	00084204
dc.identifier.uri	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85030483182&doi=10.1139%2fcjp-2016-0811&partnerID=40&md5=cd35bb828ea93143498187b064973ad1
dc.identifier.uri	http://acikerisim.bingol.edu.tr/handle/20.500.12898/4554
dc.description.abstract	The 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.iso	English
dc.source	Canadian Journal of Physics
dc.title	Determination of effective atomic numbers and electron densities from mass attenuation coefficients for some selected complexes containing lanthanides

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