Ceria and Its Defect Structure: New Insights from a Combined Spectroscopic Approach

Ceria is an interesting component for a variety of catalytic and fuel cell applications. In the study described here, ten different commercial ceria samples as well as synthesized ceria samples were investigated in detail regarding their (defect) structure and characteristic properties using XRD, N 2 adsorption–desorption, and optical spectroscopy (Raman, DRIFTS, UV–vis). The investigations revealed correlations of surface defect features (Raman, DRIFTS) as well as those of bulk defects (Raman, UV–vis). The Raman feature at around 250 cm –1 was demonstrated to be related to surface defects rather than a 2TA vibration as described in the literature. A correlation between UV–vis band gap values and the presence of Raman bulk defects was established based on the observed decrease of the band gap energy with increasing number of defects. Detailed Raman analysis revealed that the frequently mentioned linear equation for the determination of the crystal size from the half-width of the F 2g Raman feature is erroneous, since the F 2g half-width depends on ceria bulk defects. Apart from these universal observations, differences in the properties depending on synthesis conditions were observed. In particular, it is shown that the type and quantity of ceria defects are influenced not only by crystal size but also by the preparation method.