Determination of effective atomic numbers and electron densities for some synthesized triazoles from the measured total mass attenuation coefficients at different energies

2019 ◽  
Vol 97 (1) ◽  
pp. 86-92 ◽  
Author(s):  
F. Akman ◽  
I.H. Geçibesler ◽  
I. Demirkol ◽  
A. Çetin

The effective atomic numbers and electron densities of some synthesized triazoles were determined using the experimental values of total mass attenuation coefficients at 13.93, 17.77, 26.34, and 59.54 keV photon energies. The measurements were performed in a transmission geometry that consists of a Si(Li) detector, an 241Am point source and a target. The measured results were compared with two different theoretical results. The measured results are generally consistent with the theoretical results. It is observed that the measured parameters depend on the photon energy, weighted contributions of the individual atoms within the triazoles, atom number in the triazoles, and chemical composition of triazoles. Also, the effective electron density increases linearly with increasing effective atomic number.

2017 ◽  
Vol 95 (10) ◽  
pp. 1005-1011 ◽  
Author(s):  
Ferdi Akman ◽  
Mustafa Recep Kaçal ◽  
Feride Akman ◽  
Mustafa Serkan Soylu

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.


2016 ◽  
Vol 675-676 ◽  
pp. 331-334
Author(s):  
N.W. Sangwaranatee ◽  
Narong Sangwaranatee ◽  
S. Sarachai ◽  
Suparat Tuscharoen ◽  
Jakrapong Kaewkhao

In this work, the mass attenuation coefficients, the effective atomic numbers and the effective electron densities of BaO-Na2O-B2O3-SiO2 glass have been studied at 662 keV using WinXCom program. The result show that the mass attenuation coefficients increased with increasing of BaO concentration, reflecting that more photon is attenuated. The effective atomic numbers and the effective electron densities are similar trend with mass attenuation coefficients, reflecting that more virtual electron when higher BaO concentration and more interaction will be occurred in glass matrices.


2016 ◽  
Vol 675-676 ◽  
pp. 730-733
Author(s):  
Chumphon Khobkham ◽  
W. Chaiphaksa ◽  
P. Limkitjaroenporn ◽  
P. Prongsamrong ◽  
P. Wiwatkanjana ◽  
...  

In this work, the total mass attenuation coefficient and partial interactions of the zirconium alloy have been calculated by WinXCom program at 1 keV-100 MeV gamma ray energies. Zr2(Fe,Ni) alloys was studied for the mass attenuation coefficients, photoelectric absorption, incoherent, coherent and pair production processes. The effective atomic numbers and electron densities were also calculated. The calculated results show that the total mass attenuation coefficient decreased with increasing of gamma rays energy. The value of total mass attenuation coefficient of each material was different, which depend on chemical compositions of alloy. The partials interactions, effective atomic numbers and electron densities were also calculated and discussed.


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