Topography and localized charge of steps on CeO2(111) investigated by AFM/KPFM

Abstract

The configuration of step edges on metal oxide surface is significant for understanding fundamental reactivity and predicting the performance in catalysis. In this work, the topography feature and charge of steps on CeO2(111) are investigated by atomic force microscopy /kelvin probe force microscopy combined with density functional theory. Hexagonal islands and pits containing step I edge and step II edge have been observed at annealing 1100 K. The irregular structures with the addition of step III edge have been found at 1200 K. The measurement of contact potential difference reveals that step II displays the strongest localized charge state, followed by step III, and step I with the weakest localized charge state. The calculations of density functional theory have confirmed that step II possesses a stronger localized charge state. In addition, the Ce atoms at the step II edge exhibit greater positive and negative charge accumulation. These results provide the surface structure and electrical potential of three step edges on the CeO2(111), and establish both experimental and theoretical foundations for subsequent investigations on adsorption and catalysis.