Calculate Effective Atomic Number, Mass and Cross-Section Attenuation Coefficients for Nonanoic Acid by Using Gamma-Ray Sources

The effective atomic number (Z effective), total atomic cross-section (б Total) electron density (N effective) have been Measured depending on the mass attenuation coefficient (μ/ρ). By using Gamma-ray radiation (γ), emitted from sources (57𝐶𝑜, 133𝐵𝑎, 22𝑁𝑎, 137𝐶𝑠, 54𝑀𝑛, 𝑎𝑛𝑑 60𝐶𝑜) with energies from (0.122, 0.356, 0.511, 0.662, 0.84, 1.17, 1.275 𝑎𝑛𝑑 1.33𝑀𝑒𝑉) respectively. using the Sodium Iodide Scintillation Detectors NaI (Tl) at 662 keV and resolution about 8.2% have been measured the mass attenuation coefficients for the sample “Nonanoic acid its common name Pelargonic acid” it’s chemical formula C9H18O2. The data from the mass attenuation coefficient were then employed to study Zeffective, Neffective, and бtotal of the sample. In the presence of gamma-ray energy, it was discovered that the effective atomic number and effective electron densities first drop and they tend to remain nearly constant. The experimental values obtained by Zeffective and Neffective were in excellent agreement with the theoretical values. The theoretical data that is accessible is obtained from XCom, which is available online. The study's findings aid in understanding how (μ/ρ) values change when Zeff and Neff values vary in the case of H, C, and O based biological molecules such as fatty acids.

The Influence of CoO/P2O5 Substitutions on the Structural, Mechanical, and Radiation Shielding of Boro-Phosphate Glasses

A new glass system (50−x)P2O5–20B2O3–5Al2O3–25Na2O–xCoO was manufactured using a standard melt quenching procedure, where 1≤ x ≤ 12 mol%. The characteristics of boro-phosphate-glasses containing CoO have been studied. The effect of CoO on the radiation-protective properties of glasses was established. The density of the prepared glasses as a function of CoO increased. XRD was used to check the vitreous structure of samples. Fourier-transform infrared (FTIR) spectroscopy was used to study the structure of each sample. FTIR demonstrated that connections grew as CoO/P2O5 levels increased, and the FTIR spectra shifted to higher wavenumbers. The increment of CoO converts non-bridging oxygens associated with phosphate structural units into bridging oxygens. This process increases the concentration of BO4 structural units and creates new, strong and stable bonds B–O–P, i.e., there is polymerization of the boro-phosphate glass network. With an increase in the ratio of CoO/P2O5 in the produced samples, ultrasonic velocities and elastic moduli were observed to increase. The coefficients of linear and mass attenuation, the transmittance of photons in relation to the photon energy, the efficiency of radiation protection in relation to the photon energy, and the thickness of the absorber were modeled using these two methods (experimental and theoretical). From the obtained values, it can be concluded that the 12Co sample containing 12 mol% will play the most influential role in radiation protection. An increase in the content of cobalt-I oxide led to a significant increase in the linear and mass attenuation coefficient values, which directly contributes to the development of the radiation-protective properties of glass.

Fast Neutron and Gamma-Ray Attenuation Properties of Some HMO Tellurite-Tungstate-Antimonate Glasses: Impact of Sm3+ Ions

Characteristics of tellurite-tungstate-antimonate glasses containing heavy metal oxide were investigated in detail using two methods: the MCNPX Monte Carlo code and the Phy-X/PSD platform. The influence of Sm2O3, translocating with TeO2 at ratios of 0.2, 0.5, 0.8, 1, and 1.5 mol% on radiation shielding properties of glasses, was set forth with five glass structures determined according to the (75-x)TeO2-15Sb2O3-10WO3-xSm2O3 glass composition. Densities of the glasses were prepared by doping a low ratio of Sm2O3 that varied between 5.834 and 5.898 g/cm3. Sample densities, which have an important role in determining radiation shielding character, increased depending on the increase in Sm2O3 concentration. Effective removal cross-section (∑R) values against fast neutrons, as well as linear and mass attenuation coefficients, half-value layer, mean free path, variation of effective atomic number against photon energy, exposure, and energy built-up factors, were simulated with the help of these two methods. As a result of these estimates, it can be concluded that values obtained using both methods are consistent with each other. From the obtained values, it can be concluded that the SM1.5 sample containing 1.5 mol% would have the most efficient role in radiation shielding. An increase of Sm2O3 resulted in a significant increase in linear and mass attenuation coefficients and effective removal cross-section values belonging to fast neutrons and, in addition, resulted in a decrease in the half value layer. Doping HMO glasses with Sm2O3 was observed to contribute directly to the development of radiation shielding properties of the glass.

Radiation Shielding of Fiber Reinforced Polymer Composites Incorporating Lead Nanoparticles—An Empirical Approach

In the present work, an empirical approach based on a computational analysis is performed to study the shielding properties of epoxy/carbon fiber composites and epoxy/glass fiber composites incorporating lead nanoparticle (PbNPs) additives in the epoxy matrix. For this analysis, an MCNP5 model is developed for calculating the mass attenuation coefficients of the two fiber reinforced polymer (FRP) composites incorporating lead nanoparticles of different weight fractions. The model is verified and validated for different materials and different particle additives. Empirical correlations of the mass attenuation coefficient as a function of PbNPs weight fraction are developed and statistically analyzed. The results show that the mass attenuation coefficient increases as the weight fraction of lead nanoparticles increases up to a certain threshold (~15 wt%) beyond which the enhancement in the mass attenuation coefficient becomes negligible. Furthermore, statistical parameters of the developed correlations indicate that the correlations can accurately capture the behavior portrayed by the simulation data with acceptable root mean square error (RMSE) values.

DETERMINATION OF RADIOLOGICAL PARAMETERS OF SOME ACTIVE PHARMACEUTICAL INGREDIENTS USING WINXCOM SOFTWARE IN THE ENERGY RANGE 1KEV TO 100KEV

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.

Study Total Atomic Cross-Sections, Effective Atomic Numbers, and Electron Densities for Palmitic Acid by Using Sources of Gamma Ray

The effective atomic number (Z effective), total atomic cross-section (б Total) electron density (N effective) have been Measured depending on the mass attenuation coefficient (μ/ρ). By using Gamma-ray radiation (γ), emitted from sources (57𝐶𝑜, 133𝐵𝑎, 22𝑁𝑎, 137𝐶𝑠, 54𝑀𝑛, 𝑎𝑛𝑑 60𝐶𝑜) with energies from (0.122, 0.356,0.511,0.662,0.84,1.17,1.275 𝑎𝑛𝑑 1.33𝑀𝑒𝑉) respectively. using the Sodium Iodide Scintillation Detectors NaI(Tl) at 662 keV and resolution about 8.2% have been measured the mass attenuation coefficients for the sample “Palmitic acid” it’s chemical formula C16H32O2. The data from the mass attenuation coefficient were then employed to study Z effective, N effective, and б total of the sample. In the presence of gamma-ray energy, it was discovered that the effective atomic number and effective electron densities first drop and they tend to remain nearly constant. The experimental values obtained by Z effective and N effective were in excellent agreement with the theoretical values. The theoretical data that is accessible is obtained from XCom, which is available online. The study's findings aid in understanding how (μ/ρ) values change when Zeff and Neff values vary in the case of H, C, and O based biological molecules such as fatty acids.