Layered Titanium Oxide Nanosheet and Ultrathin Nanotubes: A First-Principles Prediction

Abstract

We propose stable layered structures and ultrathin tubular configurations of titanium oxide (TiO2) nanomaterials on the basis of first-principles calculations within density functional theory. The thinnest TiO2 nanosheet is characterized by a reconstructed (001) bilayer of rutile TiO2, while ultrathin TiO2 nanotubes can be built by rolling up a TiO2NS. These nanotubes are predicted to have high stability, large Young’s modulus, and tunable electronic properties. A possible synthetic route toward these nanostructures is also presented.