|Title:||CARBON-DOPED TiO2 NANOTUBES: EXPERIMENTAL AND COMPUTATIONAL STUDIES|
Liang, K. S.
Lin, M. C.
Department of Electrophysics
Institute of Molecular science
|Keywords:||TiO2 nanotubes;band-gap modification;synchrotron-radiation photoemission spectroscopy;density of states;density functional theory|
|Abstract:||C-doped TiO2 nanotubes (NTs) with anatase structure, prepared by anodizing the polished Ti foils, were characterized using X-ray diffraction (XRD), field-emission scanning electron microscope (FE-SEM), and synchrotron-based X-ray photoemission spectroscopy (XPS). XPS results show electron losses in C atoms, no electron change in Ti atoms, and two doping energy levels appeared in band gaps. Structural geometries, DOSs, PDOSs, and Bader charge analyses of C-doped TiO2 anatase are predicted by periodic DFT calculations. Eight doping positions were taken into consideration: two substitutional cases (in oxygen and titanium sites) and six interstitial cases. We found that the interstitial carbon doping type is the most stable one, whereas the substitutional cases are rather unstable. Band-gap modifications can also be found in oxygen substitution, but not in titanium substitution. Both band-gap modification and non-band-gap modification are found in the interstitial carbon doping. In these eight C-doping systems, only the C atom in the oxygen substitution case gains electrons, 1.14 e, and others present electron losses within 0.5-4.00 e. The results of XPS measurements, DOSs calculations, and Bader charge analyses show that carbon interstitial is the most likely doping type for the C-doped TiO2 NTs.|
|Journal:||JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY|
|Appears in Collections:||Articles|