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• W2577883860 abstract "The objective of this work is to determine effective atomic number (Z eff ) of Fe 2 O 3(0.2) –Mn x –Co y (x + y = 0.8) ternary alloys using scattering of gamma photons and to compare available methods used to calculate Z eff . For this purpose, we have developed a fitting equation using the ratio of Rayleigh (R) to Compton (C) scattering intensity, R/C for the calculation of effective atomic number of ternary alloy (i.e., Mn–Co–Fe 2 O 3 ). R and C scattering intensities for the given materials have been measured using a mono-energetic beam of 59.54 keV gamma rays and a scattering angle of 130° (x = 4.36 Å −1 ). The R/C ratios of elements with 20 ≤ Z ≤ 30 were used to constitute the best fit equation. R/C scattering ratios, when plotted as a function of atomic number, results in a fitted equation, which is then used for derivation of Z eff of the alloys. Also, experimental R/C values were used to determine effective atomic number of the alloys by using interpolation procedure. For comparison, Z eff of alloys were also calculated using different methods. Maximum relative differences between Z eff for experimental and theoretical results were found to be ≤8.04% (exp. 1 (fitting) versus method 6) and were found to be ≤8.99% (exp. 2 (interpolation) versus method 7) indicating a good agreement for the chosen alloys." @default.
• W2577883860 created "2017-01-26" @default.
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• W2577883860 date "2017-04-01" @default.
• W2577883860 modified "2023-09-26" @default.
• W2577883860 title "Effective atomic number of Mn–Co–Fe2O3 ternary alloys using the Rayleigh to Compton scattering ratio" @default.
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• W2577883860 doi "https://doi.org/10.1139/cjp-2016-0756" @default.
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