geant4 simulation
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2022 ◽  
Vol 94 ◽  
pp. 85-93
Author(s):  
Claire Michelet ◽  
Zhuxin Li ◽  
H. Jalenques ◽  
Sébastien Incerti ◽  
Philippe Barberet ◽  
...  

Author(s):  
I. Fathi ◽  
M. Mkimel ◽  
R. El baydaoui ◽  
O. El rhazouani ◽  
M.R. Mesradi

Materials ◽  
2021 ◽  
Vol 14 (17) ◽  
pp. 5051
Author(s):  
Mahmoud T. Alabsy ◽  
Jamila S. Alzahrani ◽  
M. I. Sayyed ◽  
Mahmoud I. Abbas ◽  
Daria I. Tishkevich ◽  
...  

Polymers are often used in medical applications, therefore, some novel polymers and their interactions with photons have been studied. The gamma-ray shielding parameters for Polymethylpentene (PMP), Polybutylene terephthalate (PBT), Polyoxymethylene (POM), Polyvinylidenefluoride (PVDF), and Polychlorotrifluoroethylene (PCTFE) polymers were determined using the Geant4 simulation and discussed in the current work. The mass attenuation coefficients (μ/ρ) were simulated at low and high energies between 0.059 and 1.408 MeV using different radionuclides. The accuracy of the Geant4 simulated results were checked with the XCOM software. The two different methods had good agreement with each other. Exposure buildup factor (EBF) was calculated and discussed in terms of polymers under study and photon energy. Effective atomic number (Zeff) and electron density (Neff) were calculated and analyzed at different energies. Additionally, the half-value layer (HVL) of the polymers was evaluated, and the results of this parameter showed that PCTFE had the highest probability of interaction with gamma photons compared to those of the other tested polymers.


2021 ◽  
Vol 84 (4) ◽  
pp. 585-589
Author(s):  
Marina Chadeeva ◽  
Sergey Korpachev

2021 ◽  
Vol 16 (06) ◽  
pp. P06030
Author(s):  
W. Dai ◽  
Z. Zeng ◽  
D. Dou ◽  
H. Ma ◽  
J. Cheng ◽  
...  

2021 ◽  
Vol 55 (1 (254)) ◽  
pp. 90-95
Author(s):  
Artur A. Hoghmrtsyan

In this article, we present energy resolution studies of an electromagnetic calorimeter prototype for Electron–Ion Collider. The results of energy resolution for various configurations of lead tungstate crystals were obtained based on the Geant4 simulation package. The energy resolution was studied as a function of the polar angle of incident electrons in a momentum range of 1 to 10 GeV.


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