Recent content by sum555

I am working with Mo oxides and trying to fit XPS measurements also. I understand that for doublets, the FWHM value should be the same, and different for each instrument and sample. However, should be the FWHM value the same for the different Mo oxidation states (Mo4+, M05+ and Mo6+) in the same...

Dear All, for different oxidation states of the same element in X-ray photoelectron spectroscopy measurements, should the full width half maximum (FWHM) value be the same for all? Is this a parameter to fix in this case for the fitting? I am studying an amorphous transition metal oxide thin...