Band gap engineering of bulk ZrO2 by Ti doping

被引:67
作者
Gallino, Federico [1 ]
Di Valentin, Cristiana [1 ]
Pacchioni, Gianfranco [1 ]
机构
[1] Univ Milano Bicocca, Dipartimento Sci Mat, I-20125 Milan, Italy
关键词
X-RAY-ABSORPTION; AB-INITIO; ZIRCONIA STABILIZATION; ROOM-TEMPERATURE; DENSITY; TITANIUM; CRYSTALLINE; TRANSITION; SIMULATION; DEFECTS;
D O I
10.1039/c1cp21987a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
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 epsilon(opt)(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.
引用
收藏
页码:17667 / 17675
页数:9
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