AI Article Synopsis

  • The study focuses on synthesizing a lithium calcium phosphate (LiCaPO) phosphor with promising thermoluminescence (TL) properties using a modified solid-state diffusion method while keeping the preparation temperature below 800 °C. //! -
  • Researchers examined the structural and luminescence characteristics of LiCaPO, investigating its TL properties like glow curves, dose linearity, and fading, with findings supported by XRD, Raman, and FTIR analyses. //! -
  • The study measured TL responses by irradiating the phosphor with varying doses using photon and electron energies, revealing two significant peaks in TL glow curves and calculating kinetic parameters such as activation energy and frequency factor through Glow Curve Deconvolution. !*

Article Abstract

Many minerals and compounds show thermoluminescence (TL) properties but only a few of them can meet the requirements of an ideal dosimeter. Several phosphate materials have been studied for low-dose dosimetryin recent times. Among the various phosphates, ABPO-type material shows interesting TL properties. In this study, an ABPO-type (A = Lithium, B=Calcium) phosphor is synthesized using a modified solid-state diffusion method. Temperature is maintained below 800 °C in every step of phosphor preparation to obtain the pure phase of Lithium calcium phosphate (LiCaPO). The purpose of this work is to synthesize LiCaPO using a simple method, examine its structural and luminescence properties in order to gain a deeper understanding of its TL characteristics. The general TL properties, such as TL glow curve, dose linearity, sensitivity, and fading, are investigated. Additionally, this study aims to determine various kinetic parameters through Glow Curve Deconvolution (GCD) method using the Origin Lab software together with the Chen model. XRD analysis confirmed the phase purity of the phosphor with a rhombohedral structure. Lattice parameters, unit cell volume, grain size, dislocated density, and microstrain were also calculated from XRD data. Raman analysis and Fourier Transform Infrared analysis were used to collect information about molecular bonds, vibrations, identity, and structure of the phosphor. To investigate TL properties and associated kinetic parameters, the phosphor was irradiated with 6.0 MV (photon energy) and 6.0 MeV (electron energy) from a linear accelerator for doses ranging from 0.5 Gy to 6.0 Gy. For both photon and electron energy, TL glow curves have two identical peaks near 200 °C and 240 °C.The TL glow curves for 0.5 Gy-6 Gy are deconvoluted, then fitted with the appropriate model and then calculated the kinetic parameters. Kinetic parameters such as geometric factor (μ), order of kinetics, activation energy (E), and frequency factor (s) are obtained from Chen's peak shape method. The dose against the TL intensity curve shows that the response is almost linear in the investigated dose range. For photon and electron energy, the phosphor is found to be the most sensitive at 2.0 Gy and 4.0 Gy, respectively. The phosphor shows a low fading and after 28 days of exposure, it shows a signal loss of better than 3%. The studied TL properties suggest the suitability of LiCaPO in radiation dosimetry and associated fields.

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Source
http://dx.doi.org/10.1016/j.apradiso.2023.111047DOI Listing

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