This paper presents results of studying the simulated thermoluminescence (TL) glow curve in potassium-yttrium double fluoride doped with trivalent optically active Tb(3+) ions (K2YF5:Tb(3+)). Samples have been irradiated with different doses (0.24, 2.4 and 24 Gy) of beta particles. Four trapping states and one kind of recombination-centre model have been used in this simulation. The activation energy and order of kinetics are determined using the general-order kinetic model. The results obtained using the authors' proposed models were tested and compared with the experimental glow curve of K2YF5:Tb(3+). The comparison has shown that the proposed model can predict more accurately and easily the behaviour of the TL glow curve at three different doses.
In this research, the aluminate spinel type materials, MAl2O4, are synthesised by solution combustion synthesis (SCS) method to investigate the effect of the element (M = Ca and Ba) on their structural, mainly crystallinity and optical properties. The characterisations are examined by X-ray diffraction (XRD), Fourier transform infrared spectroscopy (FT-IR) and UV-visible diffuse reflectance spectroscopy (UV-DRS). The XRD and FT-IR results showed the formation of the single-phase spinel structure of CaAl2O4 and BaAl2O4. The band gap energy was investigated using the Tauc method, and the obtained values were 3.93 eV and 3.77 eV for CaAl2O4 and BaAl2O4, respectively. The results showed a good agreement with the data as reported in the literature.
The aluminate nano-powders Al2XO4 (X = Cd, Ni and Co), crystallizing in a cubic spinel, were prepared by combustion method at 900°C. The effects of cations on the structure, optical properties and distribution of the cations as well as the binding energy of the samples were studied by X-ray diffraction (XRD), UV-Vis diffuse reflectance and FT-IR) spectroscopy. The XRD analysis confirmed the spinel structure of all samples, and showed that the average crystallite size of Al2XO4 increases from 23.89 to 32.72 nm, while the lattice parameter changes from 8.0490 to 8.1066 Å when going from Ni to Co. As expected, the FT-IR spectroscopy of Al2XO4 showed the presence of the fundamental absorption peaks in the region (400–745 cm− 1 ), confirming the formation of the aluminate spinels. The slight shift toward longer wavenumbers is due to the low electronegativity of Cd. The forbidden bands (Eg), determined by diffuse reflectance, were found to be 3.78, 3.82 and 3.75 eV respectively for Al2CdO4, Al2NiO4 and Al2CoO4, assigned to the charge transfer O2−: 2p → X2+: d orbital, making our spinels good candidates for optoelectronic and photocatalytic applications.
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