In this paper, the effective atomic numbers and electron densities representing interaction of gamma rays with oxides of lanthanides have been studied. The effective atomic numbers for photon energy-absorption (ZPEAeff) and photon interaction (ZPIeff), and relative to air ZReff, the effective electron densities for photon energy-absorption (NPEAeff) and photon interaction (NPIeff) were calculated using the values of the mass attenuation and energy absorption coefficients. The variation of ZPEAeff, ZPIeff, ZReff, NPEAeff and NPIeff with energy were shown graphically. In the continuous energy region, it was observed that there are agreements and disagreements between photon interaction and photon energy-absorption for effective atomic numbers and electron densities of compounds in different energy regions. In addition, absorption edge effects on effective atomic numbers leading more than a single value of effective atomic number at a specific energy have been discussed for the given compounds. Comparisons with experiments wherever possible have been carried out for calculated values of Zeff and Neff.
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| Submission Date | January 10, 2016 |
| Publication Date | June 30, 2016 |
| Published in Issue | Year 2016 Volume: 6 Issue: 1 |