Basit öğe kaydını göster

dc.contributor.authorAkman, F. and Durak, R. and Kacal, M.R. and Bezgin, F.
dc.date.accessioned2021-04-08T12:08:39Z
dc.date.available2021-04-08T12:08:39Z
dc.date.issued2016
dc.identifier10.1002/xrs.2676
dc.identifier.issn00498246
dc.identifier.urihttps://www.scopus.com/inward/record.uri?eid=2-s2.0-84958771060&doi=10.1002%2fxrs.2676&partnerID=40&md5=0066b28eabcd52abc3111e5ad43d915c
dc.identifier.urihttp://acikerisim.bingol.edu.tr/handle/20.500.12898/4662
dc.description.abstractThe K shell absorption jump ratios, jump factors, effective atomic numbers, and electron densities were derived from the measured total mass attenuation coefficient using an energy dispersive X-ray fluorescence spectrometer for Gd2O3, Gd2(CO3)3H2O, Gd2(C2O4)3H2O, and Gd2(SO4)3 compounds. The total mass attenuation coefficients were measured in the X-ray energy range from 39.52 to 57.14keV in a transmission geometry utilizing the Kα2, Kα1, Kβ1, and Kβ2 X-rays from different secondary source targets excited by the 59.54-keV photons from an Am-241 annular source and detected by a Si(Li) detector with a resolution of 160eV at 5.9keV. The energy gap, ionization energy, electron affinity, and global electrophilicity parameters of oxide, sulfate, oxalate, and carbonate ions were calculated using density functional theory (B3LYP). The experimental results are discussed based on these parameters. © 2016 John Wiley & Sons, Ltd.
dc.language.isoEnglish
dc.sourceX-Ray Spectrometry
dc.titleStudy of absorption parameters around the K edge for selected compounds of Gd


Bu öğenin dosyaları:

DosyalarBoyutBiçimGöster

Bu öğe ile ilişkili dosya yok.

Bu öğe aşağıdaki koleksiyon(lar)da görünmektedir.

Basit öğe kaydını göster