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

TL;DR

This study confirms that adventitious carbon's C 1s peak in X-ray photoelectron spectroscopy aligns with the vacuum level across various materials, emphasizing the importance of proper referencing for accurate chemical analysis.

Contribution

Expanded data set demonstrating that adventitious carbon aligns to the vacuum level regardless of material type, reinforcing previous findings with larger sample diversity.

Findings

Adventitious carbon C 1s peak follows work function changes across all tested materials.

Sample vacuum level alignment is confirmed as the cause of binding energy shifts.

Proper referencing requires measurement of sample work function, even for insulated samples.

Abstract

The correct referencing of the binding energy (BE) 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, thus indicating that AdC aligns to the sample vacuum level (VL). Here, results from a much larger sample set are presented including 360 specimens of thin-film samples comprising metals, nitrides, carbides, borides, oxides, carbonitrides, and oxynitrides. Irrespective of the material system the C 1s peak of AdC is found to follow changes in the sample work function fully confirming previous results. Several observations exclude differential charging as plausible explanation. All experimental evidence points instead to the VL alignment at the AdC/sample interface as the source of shifts. 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.