Binding energy referencing in X-ray photoelectron spectroscopy: Expanded data set confirms that adventitious carbon aligns to the sample vacuum level

Abstract

The correct referencing of the binding energy scale is essential for the accuracy of chemical analysis by X-ray photoelectron spectroscopy. The C 1s C–C/C–H peak from adventitious carbon (AdC), most commonly used for that purpose, was previously shown to shift by several eVs following changes in the sample work function ϕSA, thus indicating that AdC aligns to the sample vacuum level (VL). Here, results from a much larger sample set including 360 specimens comprising metals, nitrides, carbides, borides, oxides, carbonitrides, and oxynitrides are presented. Irrespective of the material system the C 1s peak of AdC is found to follow changes in ϕSA fully confirming previous results. Several observations exclude differential charging as plausible explanation for the C 1s peak shifts. All experimental evidence points instead to the VL alignment at the AdC/sample interface as the main reason. Should the C 1s peak of AdC be used for spectra referencing the measurement of sample work function is necessary, irrespective of whether samples are measured grounded or insulated from the spectrometer.