Webinar on Curve Fitting in XPS: Good Practices and Tools for Avoiding Mistakes

[@boredbird7032]

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

[@syb2952]

Thank you for this video, it is very helpful.

[@vinayjoru4792]

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?

[@tsotnedadiani7407]

very helpful webinar thank you

[@Inmate005]

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.

[@mohibmohib6442]

Hello . Why xps not detect H and He ?

[@abiodunaderibigbe4853]

H and He only have valence and not core electrons.

[@prasadmattipally]

Which software using to curve fit madam. Let me know i also to use

[@ramversingh7867]

Multipak software

[@dineshbeniwal9613]

This is very hard to follow the webinar for beginners in the field