Table 1 Parameters used in the simulation of the Zr-Hf and Fe–Ni binary alloy systems.
From: Self-absorption correction on 2D X-ray fluorescence maps
Emission energy (keV) | Mass attenuation coefficient (cm2/g) for elements (Zr, Hf, Fe, Ni) at energies of: | |||
|---|---|---|---|---|
12 keV | 2.044 keV | 7.899 keV | ||
Zr | 2.044 | 45.09 | 769.44 | 140.35 |
Hf | 7.899 | 226.87 | 3404.19 | 162.17 |
12 keV | 6.404 keV | 7.478 keV | ||
|---|---|---|---|---|
Fe | 6.404 | 104.7 | 71.04 | 361.87 |
Ni | 7.478 | 129.65 | 91.26 | 59.73 |