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• W2036749596 abstract "Effective atomic numbers of various alloys have been calculated by using a direct method for total photon interaction (ZPIeff) in the energy region of 1 keV–100 GeV. Significant variations in ZPIeff observed for alloys in different energy regions are mainly dominated by photoelectric and pair production processes. Besides, the ZPIeff has been found to vary with the composition of alloys. Comparisons with experiments have been carried out for calculated values of ZPIeff. Also, the energy dependence of ZPIeff with respect to the atomic number of constituent elements present in the alloys and K-absorption edge effects on effective atomic numbers where there exists more than a single value of effective atomic number at a specific energy have been discussed for the given alloys." @default.
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• W2036749596 date "2010-02-01" @default.
• W2036749596 modified "2023-09-29" @default.
• W2036749596 title "Effective atomic number study of various alloys for total photon interaction in the energy region of 1keV–100GeV" @default.
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• W2036749596 doi "https://doi.org/10.1016/j.nima.2009.11.061" @default.
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