Structures of defects on anatase TiO2(001) surfaces

Abstract

Defects on oxide surfaces play a crucial role in surface reactivity and thus it is crucial to understand their atomic and electronic structures. The defects on anatase TiO₂(001)-(1 × 4) surfaces are found to be highly reactive; however, due to the surface reconstruction, the defects exhibit a complicated character in different experiments that make it very challenging to determine their atomic structures. Here we present a systematic first-principles investigation of the defects on anatase TiO₂(001)-(1 × 4) surfaces based on a global-search adaptive genetic algorithm (AGA) and density functional theory (DFT). For different Ti–O ratios, we identify the low energy defect structures, investigate their electronic structure using a hybrid functional, and map their regions of stability under realistic conditions. We successfully find novel oxygen vacancy (O_V) and Ti interstitial (Ti_ini) structures that are different from the conventional ones in terms of their charge localization, magnetic state, and their scanning-tunneling-microscopy bright–dark image signature. This provides an insight into the complex geometric and electronic structure of the surface defects, and resolves several experimental discrepancies.