TY - JOUR
T1 - The impact of sintering temperature on structural properties, optical and dielectric parameters under photon energy of Ni0.6Cd0.4FeAl0.5Cu0.5O4 for optoelectronic devices
AU - Ben Youssef Bouazizi, Mohamed Lamjed
AU - Khelifi, Jabeur
AU - Khirouni, Kamel
AU - Hcini, Sobhi
AU - Alshehri, Abdullah H.
AU - Najar, Fehmi
N1 - Publisher Copyright:
© 2023
PY - 2023/12/15
Y1 - 2023/12/15
N2 - The impact of calcination temperature on the structural and optical properties of Ni0.6Cd0.4FeAl0.5Cu0.5O4 spinel ferrites was investigated in this work. These samples were prepared using sol-gel method and sintered at two different temperatures (950 °C and 850 °C). The X-ray diffraction analysis and Rietveld refinement confirm that the sample were well crystallized in the cubic spinel structure (Fd3¯m space group). With increasing sintering temperature, unit cell parameters and crystallites size show an increasing trend. The values of optical band-gap energy were calculated using absorbance, reflectance, and Tauc's method. These measurements confirm the direct optical transitions for the prepared samples. The direct bandgap energy calculated, respectively for S950 and S850 are EgTau = 2.6 eV, EgTau = 2.41 eV, EgDRS = 2.41 eV and 2.39, EgdrivAbso = 2.45 eV and 2.47 eV and EgdrivRefel = 2.382 eV and 2.377 eV. This shift of Eg value between Tauc method, spectra diffuse reflectance spectroscopy (DRS) is related to the lack of precision of Tauc method. Furthermore, the obtained low Urbach energies confirm the high quality of the prepared samples and imply that the degree of disorder and defects decreases as the sintering temperature rises. The Cauchy parameters were determined from the variation of the refractive index. In the other hand, the dispersion energy parameters were evaluated from the Wemple–Didomenico relation. The variations with wavelength of optical constants such as penetration depth, extinction coefficient, conductivity, and dielectric constants have also investigated. The low dielectric value and the relatively small bandgap energy show that this compound can be proposed as a good candidate for optical and optoelectronic applications.
AB - The impact of calcination temperature on the structural and optical properties of Ni0.6Cd0.4FeAl0.5Cu0.5O4 spinel ferrites was investigated in this work. These samples were prepared using sol-gel method and sintered at two different temperatures (950 °C and 850 °C). The X-ray diffraction analysis and Rietveld refinement confirm that the sample were well crystallized in the cubic spinel structure (Fd3¯m space group). With increasing sintering temperature, unit cell parameters and crystallites size show an increasing trend. The values of optical band-gap energy were calculated using absorbance, reflectance, and Tauc's method. These measurements confirm the direct optical transitions for the prepared samples. The direct bandgap energy calculated, respectively for S950 and S850 are EgTau = 2.6 eV, EgTau = 2.41 eV, EgDRS = 2.41 eV and 2.39, EgdrivAbso = 2.45 eV and 2.47 eV and EgdrivRefel = 2.382 eV and 2.377 eV. This shift of Eg value between Tauc method, spectra diffuse reflectance spectroscopy (DRS) is related to the lack of precision of Tauc method. Furthermore, the obtained low Urbach energies confirm the high quality of the prepared samples and imply that the degree of disorder and defects decreases as the sintering temperature rises. The Cauchy parameters were determined from the variation of the refractive index. In the other hand, the dispersion energy parameters were evaluated from the Wemple–Didomenico relation. The variations with wavelength of optical constants such as penetration depth, extinction coefficient, conductivity, and dielectric constants have also investigated. The low dielectric value and the relatively small bandgap energy show that this compound can be proposed as a good candidate for optical and optoelectronic applications.
KW - Dielectric properties
KW - DRS Spectroscopy
KW - Tauc model
KW - Wemple-Didomenico model
UR - http://www.scopus.com/inward/record.url?scp=85168409091&partnerID=8YFLogxK
U2 - 10.1016/j.molstruc.2023.136392
DO - 10.1016/j.molstruc.2023.136392
M3 - Article
AN - SCOPUS:85168409091
SN - 0022-2860
VL - 1294
JO - Journal of Molecular Structure
JF - Journal of Molecular Structure
M1 - 136392
ER -