scholarly journals Effective Atomic Number, Mass Attenuation Coefficient Parameterization, and Implications for High-Energy X-Ray Cargo Inspection Systems

2017 ◽  
Vol 90 ◽  
pp. 291-304 ◽  
Author(s):  
Willem G.J. Langeveld
Author(s):  
H. C. Manjunatha ◽  
L. Seenappa

We have calculated the gamma and X-ray shielding parameters such as mass attenuation coefficient, half value layer (HVL), tenth value layer (TVL), specific gamma ray constant, effective atomic number, and buildup factors in various steels. By studying these X-ray and gamma interaction parameters, we have selected the best steel which can be used for the X-ray and gamma shielding material. The steel type 20Mo-4 is having higher values of mass attenuation coefficient, specific gamma ray constant, effective atomic number, and buildup factor and smaller values of HVL and TVL. A detail analysis of X-ray/gamma interaction in the different steels reveals that the steel type (S15) 20Mo-4 is good absorption of both X-ray/gamma radiations.


Author(s):  
Idris M. Mustapha ◽  
Atimga B. James ◽  
Sulayman M. Bello

In this study, photon attenuation parameters of (30-x) SiO2–15PbO–10CdO-xTiO2, with x = 0, 2, 4, 6, 8 and 10% mol, were determined and their application as shielding material were discussed. The WinXCOM software was used to determine the mass attenuation coefficient of the studied glasses for the energy range (0.015-15MeV). The mass attenuation coefficient of the glass samples first decline up to 0.09 MeV and slightly increase abruptly and then declined uniformly for all the glasses to approximately zero after about 10 MeV.   The effective atomic number (Zeff) was also calculated for the glass samples and were observe to raise from 0.015 to 0.02 MeV and then decreased between 0.02-5 MeV. On account of the dominance of the photoelectric effect in the low energy region, there was a sudden increase in Zeff at about 0.08 MeV close to the absorption edge of the Pb (0.088 MeV). The rapid increment was observed at 0.1–1.5 MeV by transcending typical Compton scattering interaction at intermediate energies for Zeff'’s and began to decrease in the same form again. The lower Zeff   values were found in low and high energy region for all SPCT glasses. The calculated mean free path, half value layer and tenth value layer values were observe to decline as the TiO2 doping of the glasses increased which accounts for the  three photon interaction mechanisms effectiveness in the variation of MFP and HVL values with energy. It can be concluded that SPCT glasses may be considered an alternative material for radiation shielding practices.


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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