scholarly journals Mass Attenuation Coefficient and Effective Atomic Number of Ag/Cu/Zn Alloy at Different Photon Energy by Compton Scattering Technique

2012 ◽  
Vol 32 ◽  
pp. 847-854 ◽  
Author(s):  
P. Limkitjaroenporn ◽  
J. Kaewkhao ◽  
W. Chewpraditkul ◽  
P. Limsuwan
2014 ◽  
Vol 979 ◽  
pp. 426-430
Author(s):  
Narong Sangwaranatee ◽  
Jakrapong Kaewkhao ◽  
Natthakridta Chanthima

The total mass attenuation coefficient, partial photon interaction and effective atomic number of commercial window added with BaSO4in have been investigated at photon energy from 1 keV to 100 GeV on the basis of calculation. The theoretical values of total and partial interaction were obtained by the WinXCom software. The variations of mass attenuation coefficient and effective atomic number with photon energy are shown graphically. The results show that the variation of mass attenuation coefficient and effective atomic number has changed with photon energy and composition of window. It has been found that these parameters increase with increasing BaSO4concentrations, due to the increasing photoelectric absorption in glass samples. These results showed that the BaSO4can improve radiation shielding properties in commercial glass and useful for radiation shielding material design.


2011 ◽  
Vol 103 ◽  
pp. 71-75 ◽  
Author(s):  
Jakrapong Kaewkhao ◽  
P. Lofimkitjaroenporn ◽  
S. Tuscharoen ◽  
T. Kittiauchawal ◽  
W. Chewpraditkul ◽  
...  

The mass attenuation coefficients of blue sapphire were measured at the different energy of γ-rays using the Compton scattering technique. There are in good agreement of scattered gamma rays energies between theoretical value and experimental value, reflecting the validation of Compton scattering system setup. The results show that, the experimental values of mass attenuation coefficient are in good agreement with the theoretical values. The mass attenuation coefficients increase with the decrease in gamma rays energies. This may be attributed to the higher photon interaction probability of blue sapphire at lower energy. This result is a first report of mass attenuation coefficient of blue sapphire at different gamma rays energies.


2019 ◽  
Vol 107 (6) ◽  
pp. 517-522 ◽  
Author(s):  
M. Almatari

Abstract Radiations are widely used in hospitals and health services in radiotherapy and molecular imaging using x-ray and gamma radiation which considered as the most penetrating radiations and very difficult to shield. In this study, the radiation shielding properties of different zinc oxide (ZnO) concentrations of the (95-x)TeO2-5TiO2-xZnO (x=5, 10, 15, 20, 25, 30 and 40 mol%) glass system was investigated to be introduced as a new transparency effective shielding material. In order to study shielding properties, mass attenuation coefficients in the energy range of 0.015–15 MeV photon energies for the current glass system were calculated using ParShield software. Moreover, half value layer, mean free path and effective atomic number were evaluated using the obtained attenuation coefficient. The results indicated that if ZnO was added to the current glass system the mass attenuation coefficient will be decreased as well as effective atomic number values. The highest mass attenuation coefficient at all energies was found to be in TT5Z5 glass sample as well as the effective atomic number value.


Author(s):  
Arome Aruwa ◽  
Philibus Musa Gyuk ◽  
Columbus Tobechukwu Eze ◽  
Suleiman Isah ◽  
Achor Mathias Ogwo ◽  
...  

The effective atomic number, electron density and mass attenuation coefficient of some selected active pharmaceutical ingredients such as Diclofenac Sodium, Femotidine, Alprazolam, Amiodar, Amiodarone, Ciprofloxacin, and Nimesulide have been calculated over the energy range from 1 keV to 100 GeV for total and partial photon interactions by using WinXCom. The obtained data shows that the change in mass attenuation coefficient and electron density varies with energy and chemical composition of the active pharmaceutical ingredients (API’s) in drugs. The results in the variation of photon interaction with energy and effective atomic number of the API’s in drug are shown in the logarithmic graphs.


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