Issue 39, 2011

Band gap engineering of bulk ZrO2 by Ti doping

Abstract

It has been experimentally observed that Ti doping of bulk ZrO2 induces a large red-shift of the optical absorption edge of the material from 5.3 to 4.0 eV [Livraghi et al., J. Phys. Chem. C, 2010, 114, 18553–18558]. In this work, density functional calculations based on the hybrid functional B3LYP show that Ti dopants in the substitutional position to Zr in the tetragonal lattice cause the formation of an empty Ti 3d band about 0.5 eV below the bottom of the conduction band. The optical transition level εopt(0/−1) from the topmost valence state to the lowest empty Ti impurity state is found at 4.9 eV in a direct band gap of 5.7 eV. The calculated shift is consistent with the experimental observation. The presence of Ti3+ species in Ti-doped ZrO2, probed by means of electron paramagnetic resonance (EPR), is rationalized as the result of electron transfers from intrinsic defect states, such as oxygen vacancies, to substitutional Ti4+ centers.

Graphical abstract: Band gap engineering of bulk ZrO2 by Ti doping

Supplementary files

Article information

Article type
Paper
Submitted
17 Jun 2011
Accepted
11 Aug 2011
First published
07 Sep 2011

Phys. Chem. Chem. Phys., 2011,13, 17667-17675

Band gap engineering of bulk ZrO2 by Ti doping

F. Gallino, C. Di Valentin and G. Pacchioni, Phys. Chem. Chem. Phys., 2011, 13, 17667 DOI: 10.1039/C1CP21987A

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