Aluminum Substitution in Rutile Titanium Dioxide: New Constraints from High-Resolution 27 Al NMR
2007; American Chemical Society; Volume: 19; Issue: 7 Linguagem: Inglês
10.1021/cm0629053
ISSN1520-5002
Autores Tópico(s)X-ray Diffraction in Crystallography
ResumoThe substitution of aluminum oxide into rutile (TiO2) has major effects on crystal growth, cation diffusivity, and conductivity and, critical for its widespread application as a white pigment, inhibits photocatalytic activity. High-field, high-resolution 27Al NMR provides unique constraints on the type and concentrations of several Al sites in rutile. For samples ranging from about 0.2 to 1 wt % Al2O3, annealed at 1000−1500 °C, Al in ordered, isolated octahedra (Ti sites) can be quantified. At the higher concentrations, Al in other disordered octahedral sites becomes predominant and may be due to both Ti sites with Al neighbors and to interstitials. The NMR line shape of this disordered component resembles that of Al2TiO5, for which new data are also presented. In all rutile samples, significant concentrations of Al in four-coordinated sites (and possibly in five-coordinated sites) are detected. In samples doped with equimolar Nb2O5, Al in isolated Ti sites is predominant at all concentrations. Temperature has only minor effects on relative concentrations of Al species, but strongly affects total solubility. In samples with excess or exsolved α-Al2O3 (corundum), solubility at 1200 °C is 0.56 ± 0.04 wt % and at 1000 °C is 0.23 ± 0.02 wt %.
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