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Study of Effective atomic numbers of Bioactive Glasses for Photon Interaction

Anil Shantappa Malipatil, S.M. Hanagodimath

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Abstract

This work was carried out to study the nature of mass attenuation and effective atomic numbers of bioactive glasses for gamma or X-rays. Bioactive glasses are a group of synthetic silica-based bioactive materials with unique bone bonding properties. In the present study, we have calculated the effective atomic number, electron density for photon interaction in the energy range 1 keV to 100 MeV of selected of bioactive glasses SiO2-Na2O-CaO-P2O5, SiO2-CaO-P2O5 and SiO2-CaO. We have also computed the single valued effective atomic number by using XMuDat programme. It is observed that variation in effective atomic number (ZPI, eff) depends also upon the weight fractions of selected bioactive glasses and range of atomic numbers of the elements. The XMuDat calculates Zeff, XMuDat by assuming photoelectric absorption as the main interaction process where as Nel, XMuDat assuming Compton scattering as the main interaction process.

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This work was carried out to study the nature of mass attenuation and effective atomic numbers of bioactive glasses for gamma or X-rays. Bioactive glasses are a group of synthetic silica-based bioactive materials with unique bone bonding properties. In the present study, we have calculated the effective atomic number, electron density for photon interaction in the energy range 1 keV to 100 MeV of selected of bioactive glasses SiO2-Na2O-CaO-P2O5, SiO2-CaO-P2O5 and SiO2-CaO. We have also computed the single valued effective atomic number by using XMuDat programme. It is observed that variation in effective atomic number (ZPI, eff) depends also upon the weight fractions of selected bioactive glasses and range of atomic numbers of the elements. The XMuDat calculates Zeff, XMuDat by assuming photoelectric absorption as the main interaction process where as Nel, XMuDat assuming Compton scattering as the main interaction process.

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Available abstract

This work was carried out to study the nature of mass attenuation and effective atomic numbers of bioactive glasses for gamma or X-rays. Bioactive glasses are a group of synthetic silica-based bioactive materials with unique bone bonding properties. In the present study, we have calculated the effective atomic number, electron density for photon interaction in the energy range 1 keV to 100 MeV of selected of bioactive glasses SiO2-Na2O-CaO-P2O5, SiO2-CaO-P2O5 and SiO2-CaO. We have also computed the single valued effective atomic number by using XMuDat programme. It is observed that variation in effective atomic number (ZPI, eff) depends also upon the weight fractions of selected bioactive glasses and range of atomic numbers of the elements. The XMuDat calculates Zeff, XMuDat by assuming photoelectric absorption as the main interaction process where as Nel, XMuDat assuming Compton scattering as the main interaction process.

Key concepts: Effective atomic number, Atomic number, Compton scattering, Photoelectric effect, Photon, Bioactive glass, Coordination number, Attenuation

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