The structure and electronic properties of Nb-doped anatase were studied from first

principles using the density functional theory based band structure method. Four

independent types of unit cells were studied; i.e., pure anatase, anatase with Nb

dopant at Ti sites (NbTi), and cells with either interstitial oxygen (Oi) or oxygen

vacancies (VO). In addition, a unit cell with a NbTi and Oi, and a cell with NbTi and

VO were investigated to clarify the role of non-stoichiometry in Nb-doped anatase.

From the calculated results, the importance of the adjacent NbTi–VO and NbTi–Oi

structures was pointed out, and the experimental observation of the relationship

between non-stoichiometry and electronic conductivity was rationalized. The shape

of the impurity states found in these structures was used to comprehend the

experimental observation of carrier concentration and the charge state of Nb

dopant. The changes in lattice constants supported the existence of these structures

as well. On the contrary, the cell with a simple NbTi did not exhibit significant

changes in structure and electronic properties, other than the emission of an

electron in the conduction band. A stabilization of the impurity state was observed

in the adjacent NbTi–VO structure compared to the VO. The possibility of an

essential role of this state in electric conduction was discussed. The formation of

the adjacent NbTi–Oi structure by O2 gas annealing was discussed using statistical

mechanics. The Gibbs free energies were calculated for Oi atoms in Nb-doped

anatase and compared to that of O2 molecules in the gas phase. The analysis was

qualitatively consistent with experimental behaviour under the assumption of the

NbTi–VO structures.

Density Functional Theory Based First-Principle Calculation of Nb-Doped

Anatase TiO2 and Its Interactions with Oxygen Vacancies and Interstitial Oxygen.

H.Kamisaka, T.Hitosugi, T.Suenaga, T.Hasegawa, K.Yamashita: Journal of

Chemical Physics, 2009, 131[3], 034702