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
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?
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.
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
very helpful webinar thank you
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?
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.
Hello .
Why xps not detect H and He ?
H and He only have valence and not core electrons.
Which software using to curve fit madam. Let me know i also to use
Multipak software