Can oxygen vacancies in ceria surfaces be measured by O1s photoemission spectroscopy?

X-ray photoemission spectroscopy is a standard technique for materials characterization and the O 1s binding energy is commonly measured for oxides. Here we use density functional theory calculations to investigate how the O 1s binding energy in CeO₂(111) is influenced by the presence of oxygen vacancies. The case with point vacancies in CeO₂(111) is compared to complete reduction to Ce₂O₃. Reduction of CeO₂by oxygen vacancies is found to have a minor effect on the O 1s binding energy. The O 1s binding energy is instead clearly changed when the character of the chemical bond for the considered oxygen atom is modified by, for example, the formation of OH-groups or carbonates.