Comparison of Monte Carlo simulation of gamma ray attenuation coefficients of amino acids with XCOM program and experimental data
•The (μ/ρ), (Zeff) and (Ne) of some amino acids were calculated using MCNP5 simulations in the energy range 0.122–1.330 MeV.•The values of mean free path (MFP), μ/ρ, Zeff, and Ne were calculated using MCNP5 program and compared with the XCOM results.•MCNP5 code provides good photon interaction param...
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| Published in | Results in physics Vol. 9; pp. 6 - 11 |
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| Main Authors | , , , , , |
| Format | Journal Article |
| Language | English |
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Elsevier B.V
01.06.2018
Elsevier |
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| Abstract | •The (μ/ρ), (Zeff) and (Ne) of some amino acids were calculated using MCNP5 simulations in the energy range 0.122–1.330 MeV.•The values of mean free path (MFP), μ/ρ, Zeff, and Ne were calculated using MCNP5 program and compared with the XCOM results.•MCNP5 code provides good photon interaction parameters for amino acids.
The mass attenuation coefficients (μ/ρ), effective atomic numbers (Zeff) and electron densities (Ne) of some amino acids obtained experimentally by the other researchers have been calculated using MCNP5 simulations in the energy range 0.122–1.330 MeV. The simulated values of μ/ρ, Zeff, and Ne were compared with the previous experimental work for the amino acids samples and a good agreement was noticed. Moreover, the values of mean free path (MFP) for the samples were calculated using MCNP5 program and compared with the theoretical results obtained by XCOM. The investigation of μ/ρ, Zeff, Ne and MFP values of amino acids using MCNP5 simulations at various photon energies when compared with the XCOM values and previous experimental data for the amino acids samples revealed that MCNP5 code provides accurate photon interaction parameters for amino acids. |
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| AbstractList | •The (μ/ρ), (Zeff) and (Ne) of some amino acids were calculated using MCNP5 simulations in the energy range 0.122–1.330 MeV.•The values of mean free path (MFP), μ/ρ, Zeff, and Ne were calculated using MCNP5 program and compared with the XCOM results.•MCNP5 code provides good photon interaction parameters for amino acids.
The mass attenuation coefficients (μ/ρ), effective atomic numbers (Zeff) and electron densities (Ne) of some amino acids obtained experimentally by the other researchers have been calculated using MCNP5 simulations in the energy range 0.122–1.330 MeV. The simulated values of μ/ρ, Zeff, and Ne were compared with the previous experimental work for the amino acids samples and a good agreement was noticed. Moreover, the values of mean free path (MFP) for the samples were calculated using MCNP5 program and compared with the theoretical results obtained by XCOM. The investigation of μ/ρ, Zeff, Ne and MFP values of amino acids using MCNP5 simulations at various photon energies when compared with the XCOM values and previous experimental data for the amino acids samples revealed that MCNP5 code provides accurate photon interaction parameters for amino acids. The mass attenuation coefficients (μ/ρ), effective atomic numbers (Zeff) and electron densities (Ne) of some amino acids obtained experimentally by the other researchers have been calculated using MCNP5 simulations in the energy range 0.122–1.330 MeV. The simulated values of μ/ρ, Zeff, and Ne were compared with the previous experimental work for the amino acids samples and a good agreement was noticed. Moreover, the values of mean free path (MFP) for the samples were calculated using MCNP5 program and compared with the theoretical results obtained by XCOM. The investigation of μ/ρ, Zeff, Ne and MFP values of amino acids using MCNP5 simulations at various photon energies when compared with the XCOM values and previous experimental data for the amino acids samples revealed that MCNP5 code provides accurate photon interaction parameters for amino acids. Keywords: Amino acids, MCNP5 simulations, XCOM program, Radiation properties |
| Author | Elbashir, B.O. Matori, K.A. Issa, Shams A.M. Dong, M.G. Sayyed, M.I. Zaid, M.H.M. |
| Author_xml | – sequence: 1 givenname: B.O. surname: Elbashir fullname: Elbashir, B.O. organization: Department of Physics, Faculty of Science, University of Tabuk, Tabuk, Saudi Arabia – sequence: 2 givenname: M.G. surname: Dong fullname: Dong, M.G. organization: Department of Resource and Environment, Northeastern University, Shenyang 110004, China – sequence: 3 givenname: M.I. surname: Sayyed fullname: Sayyed, M.I. organization: Department of Physics, Faculty of Science, University of Tabuk, Tabuk, Saudi Arabia – sequence: 4 givenname: Shams A.M. surname: Issa fullname: Issa, Shams A.M. organization: Department of Physics, Faculty of Science, University of Tabuk, Tabuk, Saudi Arabia – sequence: 5 givenname: K.A. surname: Matori fullname: Matori, K.A. organization: Department of Physics, Faculty of Science, Universiti Putra Malaysia, 43400 UPM, Serdang, Selangor, Malaysia – sequence: 6 givenname: M.H.M. surname: Zaid fullname: Zaid, M.H.M. email: mhmzaid@upm.edu.my organization: Department of Physics, Faculty of Science, Universiti Putra Malaysia, 43400 UPM, Serdang, Selangor, Malaysia |
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| Snippet | •The (μ/ρ), (Zeff) and (Ne) of some amino acids were calculated using MCNP5 simulations in the energy range 0.122–1.330 MeV.•The values of mean free path... The mass attenuation coefficients (μ/ρ), effective atomic numbers (Zeff) and electron densities (Ne) of some amino acids obtained experimentally by the other... |
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| SubjectTerms | Amino acids MCNP5 simulations Radiation properties XCOM program |
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| Title | Comparison of Monte Carlo simulation of gamma ray attenuation coefficients of amino acids with XCOM program and experimental data |
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