Theoretical validation of experimental properties of TiO2 prepared through organometallic precursors

Author:

Doubi Youssef12ORCID,Hartiti Bouchaib1ORCID,Siadat Maryam2ORCID,Labrim Hicham3ORCID,Fadili Salah1ORCID,Tahri Mounia4ORCID,Belafhaili Amine5ORCID,Thevenin Philippe6ORCID

Affiliation:

1. LVO BEEN Laboratory, MEEM & DD Group, Hassan II University of Casablanca, FSTM 146 Mohammedia BP 20650 Morocco

2. LCOMS Laboratory University of Lorraine Metz France

3. Advanced Systems Engineering Laboratory, National School of Applied Sciences Ibn Tofaîl University Kenitra Morocco

4. DERS/CNESTEN Rabat Morocco

5. Laboratory of Materials, Nanotechnology and Environment, Faculty of Sciences Mohammed V University in Rabat PO Box 1014 Rabat 10090 Morocco

6. LMOPS Laboratory University of Lorraine Metz France

Abstract

Our TiO2 thin films were elaborated using spray pyrolysis technique. The spray solutions were prepared by two titanium precursors: titanium (IV) propoxide and titanium chloride. The elaborated thin films were analyzed with different characterization techniques such as X‐ray diffraction (XRD), Raman spectroscopy, scanning electron microscopy (SEM), and UV–visible spectroscopy. These characterizations showed that the change of precursors from titanium chloride to titanium propoxide has a significant impact on all TiO2 properties. The structural characterizations showed the formation of anatase TiO2 and the crystallization improvement when the precursor changed from titanium chloride to titanium (IV) propoxide, which proves the superiority of our TiO2 thin layers made without any type of annealing in comparison with other previous studies. The SEM images showed an improvement of the surface quality of the TiO2 thin layers with the change of TiO2 precursors' solution. The obtained optical properties confirmed the semiconducting properties of TiO2 prepared by titanium propoxide with a large band gap equal to 3.28 eV and shifted to 3.18 eV. The refractive index increases from ~1.75 to ~2.14, while the porosity decreases. To confirm the experimental results, the Wien2K code, founded on the full‐potential linearized augmented plane wave (FP‐LAPW), has been used. The theoretical study has been done by applying the generalized gradient approximation (GGA), the modified Beck‐Johnson (MBJ) exchange potential, and the local spin density approximation + Hubbard's parameter U (LSDA + U). The theoretical results varied with the variation of approximations. The obtained properties were improved with LSDA + U and acquired the real values of Eg, n, and k for anatase TiO2 (like Eg = 3.214 eV). The obtained experimental and theoretical results could be considered superposable or better than other ones recently published.

Publisher

Wiley

Subject

Inorganic Chemistry,General Chemistry

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