Adil Moutaouaffiqa, Ali Didi Seddika, Abdelilah Rjeba, Mohammed Naciri Bennanib, Mohamed Najia and Salaheddine Sayouria,*
aLPAIS, Faculty of Sciences-DM, University of Sidi Mohamed Ben Abdellah, B.P. 1796 Fez-Atlas, Morocco
bLCBAE, Chemistry Department, Moulay Ismail University, B.P. 11201 Zitoune, Meknes 50000, Morocco
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The pure BaTiO3 and Ho doped BaTiO3 (Ba1-xHoxTiO3 with x = 0, 0.25, 0.50, 0.75, 1, 1.5 and 2%), powders were prepared through the sol-gel process and structurally characterized by Thermogravimetric analysis (TGA), Differential thermal analysis (DTA), X-Ray diffraction (XRD), Fourier Transform Infrared (FT-IR) and Raman spectroscopy. The optical properties have been investigated using Ultraviolet-Visible (UV-Vis) transmittance-reflectance spectroscopy. X-ray diffraction (XRD). The results revealed that the prepared powders, calcined at 1000 °C for 4 hours, crystallized in the pure perovskite structure without the presence of secondary phases and showed a slight transition from the quadratic phase (pure BT) to the pseudo-cubic phase for the doped samples. From these results, we can also notice that Ho may occupy both Ba and Ti crystallographic sites. Raman and Fourier Transform Infrared (FT-IR) results are in accordance with those obtained from XRD characterizations. The values of the bandgap energies for the doped samples are lower than that of the pure BaTiO3 (3.26 eV), thus confirming energy softening effect of Ho
Keywords: Sol-gel, Ba1-xHoxTiO3 ceramics, Structural analysis, Gap energy
2023; 24(6): 954-962
Published on Dec 31, 2023
LPAIS, Faculty of Sciences-DM, University of Sidi Mohamed Ben Abdellah, B.P. 1796 Fez-Atlas, Morocco
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