Effective Atomic Numbers for Fe–Mn Alloy Using Transmission Experiment

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, , Citation Iskender Akkurt 2007 Chinese Phys. Lett. 24 2812 DOI 10.1088/0256-307X/24/10/027

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1 Department of Physics, Art and Science Faculty, Suleyman Demirel University, Isparta, Turkey

Dates

  1. Received 16 May 2007
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0256-307X/24/10/2812

Abstract

The effective atomic numbers (Zeff) and effective electron density (Ne) for Fe–Mn alloy with different Mn contents are calculated using the mass attenuation coefficients μ/ρ obtained via XCOM in the photon energy range of 1 keV–1 GeV. The results are compared with the values measured at the photon energy of 662, 1170 and 1332 keV.

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