Titanium dioxide is an inexpensive wide-gap highly ionic semiconductor with striking photocatalytic capabilities in several heterogeneous photoredox reactions. A small crystal size is desirable to maximize the surface area, since photocatalytic reactions occur at the surface of a photocatalyst. Presented here are the synthesis and microstructural characterization of 4 at.% Sc-doped TiO2 (4SDT) prepared by water-based co-precipitation. The crystal structure of 4SDT was examined via in situ high-temperature powder X-ray diffraction experiments from 25 to 1200°C. Rietveld analysis revealed single-phase anatase up to 875°C, while at 900°C the anatase-to-rutile phase transformation occurred and at higher temperatures additional reflections of Sc-rich phases (Sc2TiO5 from 975°C and Ti3Sc4O12 or Sc2O3 at 1200°C) were observed. Debye function analysis (DFA) was applied to model the total scattering pattern directly in reciprocal space, allowing the reconstruction of Ti vacancies. Both Rietveld and DFA methods were applied to estimate the nanocrystallite size and shape with consistent growth in crystallite size with temperature: an ellipsoid shape with equatorial ∼4.7 nm / axial (001) ∼6.9 nm at 25°C to equatorial ∼27.9 nm / axial (001) ∼39.6 nm at 900°C refined by Rietveld analysis, versus a cylinder shape with Da,b = 4.3 nm and size dispersion σab = 1.5 nm, Lc = 4.9 nm and σc = 2.3 nm at 25°C to Da,b = 21.4 nm, σab = 8.3 nm, Lc = 23.9 and σc = 10.9 nm at 900°C estimated by DFA. The microstructural changes obtained by Rietveld and DFA methods were supported by high-resolution transmission electron microscopy image analysis, as well as by the less direct nitrogen sorption techniques that provide information on the size of non-agglomerated and dense particles. The Ti site-occupancy factor showed a linear increase from 0.6–0.8 at 25°C to unity at 900°C for anatase, and from ∼0.7 at 900°C to unity at 1200°C for rutile, via Rietveld analysis and DFA.
Supporting information
(TiSc02_875C_phase_0)
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Crystal data top
OSc0.02Ti0.475 | c = 9.5999 (6) Å |
Mr = 39.63 | V = 138.65 (2) Å3 |
Tetragonal, I41/amd | Z = 8 |
a = 3.8003 (2) Å | Dx = 3.797 Mg m−3 |
Refinement top
Profile function: Crystallite size in microns with "uniaxial" model:
anisotropic axis is [0, 0, 1]
parameters: equatorial size, axial size, G/L mix
0.02271(18), 0.0299(6), 1.000,
Microstrain, "isotropic" model (106 * delta Q/Q)
parameters: Mustrain, G/L mix
347.184, 1.000, | Preferred orientation correction: March-Dollase correction coef. = 1.000 axis = [0, 0, 1] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | Occ. (<1) |
Ti1 | 0.00000 | −0.25000 | 0.12500 | 0.011* | 0.949 (10) |
O2 | 0.00000 | −0.25000 | 0.91918 | 0.014* | |
SC1 | 0.00000 | −0.25000 | 0.12500 | 0.011300* | 0.040 |
Geometric parameters (Å, º) top
Ti1—O2i | 1.9759 | SC1—O2ii | 1.9469 |
Ti1—O2ii | 1.9469 | SC1—O2iii | 1.9469 |
Ti1—O2iii | 1.9469 | SC1—O2iv | 1.9469 |
Ti1—O2iv | 1.9469 | SC1—O2v | 1.9469 |
Ti1—O2v | 1.9469 | SC1—O2vi | 1.9759 |
Ti1—O2vi | 1.9759 | SC1—SC1x | 3.0611 |
O2—Ti1vii | 1.9759 | SC1—SC1xi | 3.0611 |
O2—Ti1viii | 1.9469 | SC1—SC1xii | 3.0611 |
O2—Ti1ix | 1.9469 | SC1—SC1xiii | 3.0611 |
SC1—O2i | 1.9759 | | |
| | | |
O2i—Ti1—O2ii | 102.581 | Ti1viii—O2—Ti1ix | 154.838 |
O2i—Ti1—O2iii | 102.581 | O2i—SC1—O2ii | 102.581 |
O2ii—Ti1—O2iii | 154.838 | O2i—SC1—O2iii | 102.581 |
O2i—Ti1—O2iv | 77.419 | O2ii—SC1—O2iii | 154.838 |
O2ii—Ti1—O2iv | 92.72 | O2i—SC1—O2iv | 77.419 |
O2iii—Ti1—O2iv | 92.72 | O2ii—SC1—O2iv | 92.72 |
O2i—Ti1—O2v | 77.419 | O2iii—SC1—O2iv | 92.72 |
O2ii—Ti1—O2v | 92.72 | O2i—SC1—O2v | 77.419 |
O2iii—Ti1—O2v | 92.72 | O2ii—SC1—O2v | 92.72 |
O2iv—Ti1—O2v | 154.838 | O2iii—SC1—O2v | 92.72 |
O2i—Ti1—O2vi | 180 | O2iv—SC1—O2v | 154.838 |
O2ii—Ti1—O2vi | 77.419 | O2i—SC1—O2vi | 180 |
O2iii—Ti1—O2vi | 77.419 | O2ii—SC1—O2vi | 77.419 |
O2iv—Ti1—O2vi | 102.581 | O2iii—SC1—O2vi | 77.419 |
O2v—Ti1—O2vi | 102.581 | O2iv—SC1—O2vi | 102.581 |
Ti1vii—O2—Ti1viii | 102.581 | O2v—SC1—O2vi | 102.581 |
Ti1vii—O2—Ti1ix | 102.581 | | |
Symmetry codes: (i) x, y, z−1; (ii) −y−3/4, x−1/4, z−3/4; (iii) −y+1/4, x−1/4, z−3/4; (iv) −x, −y−1, −z+1; (v) −x, −y, −z+1; (vi) −y+3/4, x+3/4, −z+9/4; (vii) x, y, z+1; (viii) y+1/4, −x−3/4, z+3/4; (ix) y+1/4, −x+1/4, z+3/4; (x) −y−3/4, x−1/4, z+1/4; (xi) −y+1/4, x−1/4, z+1/4; (xii) y+1/4, −x−3/4, z−1/4; (xiii) y+1/4, −x+1/4, z−1/4. |
(TiSc02_875C_phase_1)
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Crystal data top
Pt | V = 62.03 (1) Å3 |
Mr = 195.09 | Z = 4 |
Cubic, Fm3m | Dx = 20.892 Mg m−3 |
a = 3.95845 (14) Å | |
Refinement top
Profile function: Crystallite size in microns with "isotropic" model:
parameters: Size, G/L mix
0.317(17), 1.000,
Microstrain, "isotropic" model (106 * delta Q/Q)
parameters: Mustrain, G/L mix
929.343, 1.000, | Preferred orientation correction: March-Dollase correction coef. = 1.000 axis = [0, 0, 1] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
Pt1 | 0.00000 | 0.00000 | 0.00000 | 0.002* | |