期刊
PHYSICA B-CONDENSED MATTER
卷 407, 期 14, 页码 2709-2715出版社
ELSEVIER
DOI: 10.1016/j.physb.2012.03.068
关键词
First principles; Optical properties; Electronic structure; Band structure; Anatase TiO2
The electronic structures, deformation charge density, dipole moment and optical properties of N and transition metal R (R=V, Cr, Mn, Fe, Co, Ni, Cu and Zn) codoped anatase TiO2 are studied using the plane-wave ultrasoft pseudopotential method of density functional theory (DFT). The results exhibit that the absorption coefficients of the N+Cr-doped TiO2 are in accordance with the experimental values in the visible-light region. The calculated results reveal that the N+R-doped TiO2 is helpful for enhancing the absorption coefficient in the visible-light region; especially, among the eight materials, N+Mn-doped TiO2 has the largest value of absorption coefficient in the visible-light region. The ionic bonding and Jahn-Teller distortion would contribute to increase the photocatalytic activity of TiO2 in the visible-light region. All in all, for doped TiO2, the large dipole moment of TiO6 octahedron can enhance the optical responses in the visible-light region; in this work, however, it is found that the small dipole moment of TiO6 octahedron would increase the absorption coefficient in the visible-light region. Crown Copyright (C) 2012 Published by Elsevier B.V. All rights reserved.
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