Pressure-induced phase transitions of TiO2 nanosheets with high reactive {001} facets
Abstract
The high pressure phase transition behaviors of anatase TiO2 nanosheets with high reactive {001} facets were studied using in situ synchrotron X-ray diffraction and Raman spectroscopy. The phase transition from starting anatase phase to a low ordered baddeleyite structure was found upon compression. Upon decompression, the low ordered baddeleyite structure transforms into an α-PbO2 phase. The obtained bulk modulus for TiO2 nanosheets is 317 (10) GPa, which shows ultralow compressibility compared with those of nanoparticles and bulks. We suggest that the enhanced bulk modulus for the TiO2 nanosheets can be attributed to their ultrafine thickness along the [001] direction with fewer “soft” empty O6 octahedra distributed in the TiO2 nanosheets than in other nanostructures and bulks. TiO2 nanosheets retain their original morphology after being released to ambient pressure. These results indicate that the sheet-like morphology with exposed {001} facets plays important roles in the high pressure phase transition of TiO2 nanosheets.