Here is my wish list of PENEPMA binary alpha factors that need to be calculated. Presumably this would greatly improve accuracy for low kV work, since the ZAF corrections do not work very well in my experience. Is there a way that I can calculate these easily myself? Do I just need to make .par files? Thanks for any help/advice.
Ni-Ta, Ni-Hf, Ni-Re, Ni-W, Ni-Zr
Al-Hf, Al-Re, Al-W
Ta-Hf, Ta-Re, Ta-W, Ta-Co, Ta-Cr, Ta-Mo, Ta-Zr
Hf-Re, Hf-W, Hf-Co, Hf-Cr, Hf-Mo, Hf-Zr
Re-W, Re-Co, Re-Cr, Re-Mo, Re-Zr
W-Co, W-Cr, W-Mo, W-Zr
Zr-Co, Zr-Cr, Zr-Mo
-Dan
We are a community of analysts, that cares about EPMA