I want to detect the band gap narrowing in Fe doped BTO(BaTiO3) through valence band XPS (VBXPS) characterization. The operator is asking which element do you want to detect in BaTiO3 for VB XPS? I didn't understand that because for the whole structure of Fe doped BaTiO3 we have one band gap along with impurity band gap. Can anyone please suggest the initial steps we need to consider before VB XPS spectra has to do?

How to find out the fermi energy for any ferroelectric material to give the binding energy range for the analysis?

Please suggest books for XPS and valence band XPS.

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