Thanks for providing more threads to work XPS data analysis. Can anyone explain what is the 'Si' peak obtained at 99.66 eV in the video at 35.21in spin-orbit coupling examples?
For Multipak, anyone know when we need to use the "Shft" feature to shift the spectrum? Like the example in 35:54 is shifted, indicated by (Shft) in red colour beside the sample description, but those in 20:07 etc aren't
34:07 I think you should not ignore spin orbit splitting of the oxide. In the shown example you can see that the fit is not good. Its just an unnecessary simplification.