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Published on: March 13, 2014
The effective atomic numbers of some biomolecules calculated by two methods: a comparative study
S R Manohara1, S M Hanagodimath, L Gerward
1Department of Physics, Gulbarga University, Gulbarga, Karnataka 585 106, India.
The effective atomic number (Zeff) for biomolecules was calculated using two methods. The direct method yielded higher Zeff values than the interpolation method, especially at lower photon energies.
Area of Science:
- Medical Physics
- Computational Chemistry
- Radiation Physics
Background:
- The effective atomic number (Zeff) is crucial for understanding photon interactions in materials.
- Biomolecules like fatty acids and amino acids are fundamental components of biological systems.
- Accurate Zeff values are needed for radiation dosimetry and shielding in medical and biological applications.
Purpose of the Study:
- To calculate and compare the effective atomic numbers (Zeff) of fatty acids and amino acids.
- To evaluate two distinct numerical methods for Zeff determination.
- To provide insights into photon interaction properties of biomolecules using a modern database.
Main Methods:
- Calculated Zeff using a direct numerical method and an interpolation method.
- Utilized the WinXCom database for photon interaction cross-section data.
- Investigated the energy range from 1 keV to 20 MeV.
Main Results:
- The direct method consistently produced higher Zeff values compared to the interpolation method for all tested biomolecules.
- Significant differences between the methods were observed at low photon energies (1-100 keV).
- At medium energies (0.1-5 MeV), Zeff values from both methods converged and approximated the mean atomic number of the materials.
Conclusions:
- The choice of numerical method impacts Zeff calculations for biomolecules, particularly at low energies.
- The direct method offers a more comprehensive approach for determining Zeff in complex molecules.
- Findings contribute to a better understanding of radiation interactions in biological tissues.
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