Computerized Glow Curve Deconvolution Method Research Articles

Thermoluminescence characteristics of gamma-irradiated Gd:Mg doped silica glass

This study explores the characteristics of thermoluminescence (TL) yield of silica glass doped with Gd2O3 and MgO for dosimetry via sol-gel route, with varying concentrations of rare earth metal oxides, ranging from 0.1 to 0.8 mol%. Gamma irradiation was delivered using 1.25 MeV 60Co, with entrance doses of 2–10 Gy. The characterization of Gd:Mg-doped SiO2 included assessing TL dose response, sensitivity, linearity index, glow curve, and fading. It has been found that 0.2 mol% Gd:Mg-doped SiO2 shows promising TL dosimetric properties due to its high linearity, high sensitivity, and low thermal fading. In addition, it demonstrated exceptional dosimetric response across the entire dose range studied, with a coefficient of determination R2 exceeding 91%. A computerized glow curve deconvolution method was conducted to determine the kinetic parameters by using Glowfit software. The glow curves include five peaks associated with activation energies and frequency factors with values 0.88–2.42 eV and 5.58 × 106–7.22 × 1026 s−1, respectively. The 0.2 mol% Gd:Mg-doped SiO2 demonstrates minimal fading effects, retaining a significant portion of the TL signal with ∼33% of the initial signal lost over 28 days post-irradiation. The results indicate that the Gd:Mg-doped SiO2 offers a promising performance as a low-cost passive radiation dosimeters.

Beta irradiation-induced thermoluminescence: Glow curve analysis and kinetic parameters in combustion-synthesized undoped Ca4YO(BO3)3

This study examines the thermoluminescent (TL) properties of undoped Ca4YO(BO3)3 phosphor, focusing on how it behaves under a variety of experimental conditions. The IRSL-TL 565 nm was chosen as the appropriate detection filter among various optical detection filter combinations. During the preheating trials conducted at a rate of 2 °C/s, the TL peak exhibited increased intensity, particularly around 200 °C. The experimental outcomes demonstrated a reliable linear relationship (R2 = 0.996 and b = 1.015) in the dose response of undoped preheated Ca4YO(BO3)3 within the range of 1–200 Gy. The investigation encompasses a range of techniques, including the TM-Tstop method, computerized glow curve deconvolution (CGCD) analysis, and theoretical modelling. The application of the TM-Tstop method to samples irradiated with a 5 Gy dose revealed distinct zones on the TM versus Tstop diagram, signifying the presence of at least two discernible components within the TL glow curve, specifically, a single general order kinetics peak and a continuous distribution. The analysis of activation energy versus preheated temperature exhibited a stepwise curve, indicating five trap levels with depths ranging between 1.13 eV and 1.40 eV. The CGCD method also revealed the superposition of at least five distinct TL glow peaks. It was observed that their activation energies were consistent with the Tm-Tstop experiment. Furthermore, the low Figure of Merit (FOM) value of 1.18% indicates high reliability in the goodness-of-fit measure. These findings affirm the reliability and effectiveness of the employed methods in characterizing the TL properties of the Ca4YO(BO3)3 phosphor under investigation. Theoretical models, including the semi-localized transition model, were introduced to explain anomalous observations in TL glow peak intensities and heating rate patterns. While providing a conceptual framework, these models may require adjustments to accurately capture the specific characteristics uncovered through CGCD analysis. As a potential application, the study suggests that the characterized TL properties of Ca4YO(BO3)3 phosphor could be utilized in dosimetric applications, such as radiation dose measurements, owing to its reliable linear response within a broad dose range.

Thermoluminescence characteristics of gamma-irradiated nano-alumina

The focus of this study lies in exploring the properties of thermoluminescence (TL) in nano-alumina, including the correlation between TL intensity and absorbed dose, identification of individual luminescence peaks, and investigation of trap parameters for potential dosimetry applications. The samples were irradiated by 60Co with doses ranging from 530 to 2646 Gy. Micro-sized α-Al2O3 had a prominent dosimetry peak at maximum temperature Tm = 435 K. Nano-α-Al2O3 samples with 40 and 50 nm particle sizes exhibited a TL luminescence glow curve, with the main dosimetry peak in the low-temperature region and a complex structure at higher temperatures (above 500 K). The observed maximum of the main dosimetry peak depended on the nanoparticle size and was 460 K for the sample with particle size of 40 nm and 467 K for 50 nm. The main dosimetry peak was described by the superposition of the two peaks.A computerized glow curve deconvolution method was applied to determine the parameters of the traps responsible for TL using the Microsoft Windows-operated GlowFit program, assuming first-order kinetics. The found values of the activation energies were 0.97 ± 0.01 eV for the trapping center responsible for the peak with Tm = 458 ± 3 K and, accordingly, 1.05 eV for the peak with Tm = 473 ± 3 K. The estimated values of the frequency factor were s ≈ 1.01 × 1010 and 1.3 × 1010 s−1 for the peak with Tm = 458 ± 3 K, and 2.06 × 1011 s−1 for the peak with Tm = 473 ± 3K, respectively. The lifetime for the traps in nano-α-Al2O3 was estimated as 43–56 days for the first trap and approximately 65 days for the second trap. It is assumed that these traps are responsible for TL emission at the low-temperature part of the glow curve.

Intense green light emission and thermoluminescence glow curve analysis of Tb3+ -activated CaY2 O4 phosphor.

Here, the synthesis and luminescence analysis of the Tb3+ -activated phosphor were reported. The CaY2 O4 phosphors were synthesized using a modified solid-state reaction method with a variable doping concentration of Tb3+ ion (0.1-2.5mol%). As synthesized, the phosphor was characterized using Fourier transform infrared spectroscopy (FTIR) and X-ray diffraction analysis techniques for the optimized concentration of doping ions. The prepared phosphor showed a cubic structure, and FTIR analysis confirmed functional group analysis. It was discovered that the intensity of 1.5mol% was higher than at other concentrations after the photoluminescence (PL) excitation and emission spectra were recorded for different concentrations of doping ions. The excitation was monitored at 542 nm, and the emission was monitored at 237 nm. At 237 nm excitation, the emission peaks were found at 620 nm (5 D4 →7 F3 ), 582 nm (5 D4 →7 F4 ), 542 nm (5 D4 →7 F5 ), and 484 nm (5 D4 →7 F6 ). The 1931 CIE (x, y) chromaticity coordinates showed the distribution of the spectral region calculated from the PL emission spectra. The values of (x = 0.34 and y = 0.60) were very close to dark green emission. Therefore, the produced phosphor would be very useful for light-emitting diode (green component) applications. Thermoluminescence glow curve analysis for various concentrations of doping ions and various ultraviolet (UV) exposure times was carried out, and a single broad peak was found at 252°C. The computerized glow curve deconvolution method was used to obtain the related kinetic parameters. The prepared phosphor exhibited an excellent response to UV dose and could be useful for UV ray dosimetry.

Double perovskite structured Ca2MgWO6:Sm3+ nanophosphor: Tailored for future-generation WLEDs and dosimetry applications

In fast-growing technologies, the development of innovative materials which can be used in multiple applications to fulfill the present necessary needs is highly motivated. Hence, in the present work, amber red-emitting double perovskite structured Sm3+ ions-doped Ca2MgWO6 nanophosphors were synthesized via the solution combustion route. The structural studies confirm the monoclinic crystal phase of the prepared nanophosphors. The energy band gap of the prepared nanophosphors was estimated and found to be ∼ 3.86 – 3.97 eV. The photoluminescence emission spectra showcase three intense and sharp peaks centered at ∼ 570, 603, and 645 nm, which ascribed to the 4G5/2 → 6H5/2, 4G5/2 → 6H7/2 and 4G5/2 → 6H9/2 transitions of Sm3+ ions, respectively. The photometric properties of the nanophosphors revealed amber-red region emission with ∼ 99.9% of chromatic purity. Thermoluminescence glow curves of the synthesized nanophosphors after irradiation of 10 KGy doses of γ-rays exhibit clear distinctive peaks at ∼ 140, 232, and 264 °C, which ascribed to increased luminescent trapping levels and defect population. The thermoluminescence linear response of the Ca2MgWO6:Sm3+ (3 mol%) nanophosphors within a wide range of 0.1–10 KGy of γ- ray doses are noticed. The various kinetic and trapping parameters were estimated via the computerized glow curve deconvolution method. The aforementioned results revealed that the prepared nanophosphors can be used for both future-generation white light-emitting diodes and dosimetry applications.

Electronic structure and defects induced luminescence study of phase stabilized t-ZrO2 nanocrystals.

Luminescent tetragonal-ZrO2 nanocrystals were synthesized using an optimized combustion method without post-synthesis annealing and characterized using X-ray diffraction, electron microscopy, Raman, X-ray photoelectron spectroscopy, UV-Visible, photoluminescence spectroscopy, thermoluminescence and vibrating sample magnetometry. The as synthesized t-ZrO2 nanocrystals have a band gap of 4.65 eV and exhibit defect assisted blue emission (CIE coordinates 0.2294,0.1984) when excited with 270 nm. The defect states were qualitatively and quantitatively analyzed using thermoluminescence (TL) after irradiating nanocrystals with gamma and UV radiation at various doses. The TL glow curves show intense emission in the high temperature region from 523-673 K for both UV and gamma irradiated samples; however, another less intense TL peak was also observed in the low temperature region from 333-453 K with gamma irradiation at higher doses, indicating the formation of shallow trapping states. The activation energies, frequency factor and order of kinetics were estimated through the computerized glow curve deconvolution method for the shallow and deep traps for γ and UV- irradiated samples. The present study shows that phase stabilized t-ZrO2 nanocrystals are potential candidates for luminescence-based applications.

Anomalous heating rate dependence and analyses of thermoluminescence glow curves in Gd doped ZnB2O4 phosphors

Here, we report the thermoluminescence (TL) characteristics and trapping parameters under beta ray excitations of pelletized Gd-incorporated ZnB2O4 synthesized through the gel combustion method. The chemical composition of the obtained Gd incorporated ZnB2O4 was confirmed using X-ray diffraction (XRD). The best doping concentration of Gd was 0.25 mass%, which resulted in the highest luminous efficiency. The glow curves of the pellet-formed samples exposed to β-irradiation at various doses showed glow peaks at about 79 °C, 133 °C and 276 °C with a heating rate of 2 °Cs−1. An anomalous heating rate effect was observed for the peak centered at 276 °C, but the TL intensity of the peak at 79 °C and 133 °C decreased with an increasing heating rate. The TL glow peaks were studied using Tm-Tstop, initial rise (IR), and variable heating rate (VHR) and Computerized glow curve deconvolution (CGCD) methods. In the range of 0.1–50 Gy, the total integral values of TL output increased linearly with increased dose. A complex glow curves are composed of six distinguishable peaks as revealed by the results obtained from IR and CGCD methods. The current results indicate that the ZnB2O4:Gd3+ phosphor is a suitable option in radiation dosimetry for environmental monitoring.

THE LUMINESCENCE AND THERMOLUMINESCENCE STUDIES OF Nd3+ DOPED Sr2SiO4

Sr2SiO4:%3Nd3+ was synthesized and its structural characterization was made via XRD technique. The results indicated that Sr2SiO4:%3Nd3+ had Pmma (62) space group (PDF: 00-039-1256) in the orthorhombic crystal system. Luminescence and thermoluminescence (TL) properties of Sr2SiO4:%3Nd3 was investigated in detail. Computerized glow curve deconvolution methods was used for to determine the kinetic properties of Sr2SiO4:%3Nd3+. The TL results showed that Sr2SiO4:Nd3+ consisted of seven TL glow peaks.

Effect of Sm3+ and Mn2+ incorporation on the structure and luminescence characteristics of Zn2SiO4 phosphor

To evaluate the dopant effect precisely, X-ray diffraction (XRD) for structural, scanning electron microscopy (SEM) with energy dispersive x-ray spectroscopy (EDS) analysis for morphological, photoluminescence (PL) and thermoluminescence (TL) characteristics of un-doped, 2.0 mol% Sm3+ doped and 2.0 mol% Sm3+;x mol% Mn2+ (x = 0.5, 1.0, 2.0, 4.0) doped Zn2SiO4 phosphors were tested. PL mechanisms of excitation and emission were discussed together with data on the structure and morphology of the samples. The beta doses from 0.1 to 500 Gy with various steps were applied to observe the glow curve readouts after 200 °C preheat at a linear heating rate of 2 °C/s from RT to 500 °C. Zn2SiO4:2.0%Sm3+;0.5%Mn2+ was chosen for further analysis due to having both the most PL and TL peak area. Various heating rate method was used to determine the kinetic parameters as well as initial rise with TM-Tstop analysis and computerized glow curve deconvolution methods.

Thermoluminescence dosimetry properties and kinetic analysis of K3 Ca2 (SO4 )3 F:Dy3+ phosphor.

A trivalent Dy3+ -activated K3 Ca2 (SO4 )3 F fluoride-based phosphor was synthesized using a solid-state reaction method and characterized for its thermoluminescence (TL) application. The crystal structure and surface morphology of the as-synthesized material was analyzed using X-ray diffraction and scanning electron microscopy. A series of the K3 Ca2 (SO4 )3 F:Dy3+ phosphor was irradiated using γ-rays from a 60 Co source and TL glow curves were recorded using a Nucleonix 1009I TL reader. The glow curve of the prepared phosphor showed a prominent single peak at 278°C. TL characteristics were maximum intensity at 1mol% of Dy3+ ion with a single TL glow peak. The TL glow curve revealed linearity with increase in exposure dose range from 0.1kGy to 3.0kGy. Theoretical analysis of the TL glow curve of the γ-ray-irradiated sample was carried out using a computerized glow curve deconvolution method and trapping parameters such as activation energy and frequency factor were calculated using the initial rise method and Ilich's method. The synthesized Dy3+ -doped K3 Ca2 (SO4 )3 phosphor revealed excellent TL properties and was found to be a potential candidate for dosimetric applications.

Thermoluminescence glow-curve deconvolution using analytical expressions: A unified presentation

This study provides a unified presentation of thermoluminescence (TL) glow-curve deconvolution within the framework of the open source R package “tgcd”, according to various analytical expressions that describe first-, second-, general-, and mixed-order kinetics as well as the recently developed semi-analytical expressions that derive from the one trap-one recombination center (OTOR) model that utilizes the Lambert W function or the Wright Omega function. We provide a comprehensive, flexible, convenient, and openly accessible program to analyze TL glow curves according to different models and expressions. The consistency of kinetic parameters determined using different model expressions was assessed using measured TL glow curve of CaF2:Dy. The performance of the computerized glow curve deconvolution (CGCD) method was also tested using simulated glow curves. Results revealed the benefits of comparing kinetic parameters determined from different model expressions and those obtained using experimental TL evaluation methods to assess the reliability of deconvolution results. The accuracy of the CGCD method is dependent upon both the model expressions used and the intrinsic trapping parameters of the TL material.

Thermoluminescence response of various dosimeters as a function of irradiation temperature

The behavior of various TL dosimeters following two different thermal treatments with temperature ranging between 50 and 230 °C, was investigated in this particular study. The thermal treatment consists of two different protocols, including a simultaneous irradiation-heating and a post irradiation heating. The dosimeters that are the subject of the present study include two different families of lithium fluorides, namely the Harhsaw LiF family (TLD-600, TLD-700), LiF of the Krakow university (MTS-600, MTS-700), BeO and the commonly used CaSO4 samples with two different impurities (Dy and Tm). According to the analysis, it seems that the TLDs and MTS-600 are identical with regard to their characteristics, while MTS-700 is different. The treatment showed that the intensities of peak 5 of all LiF samples increases up to 20–30% at 110 °C which is followed by a decrease, while the high temperature peaks of LiF showed a high dependence on the treatment temperatures. As for the case of BeO, one peak has a minor increase of 10% at 80–90 °C and a decrease up to 230%, while the other is stable. CaSO4 samples show no increase and there is a decrease starting at 150 °C. Also, this work studied the kinetic parameters of all peaks for these samples via the computerized glow curve deconvolution method. In the end, there is a categorization of the LiF samples based on their properties and their glow curves. Lastly, the results indicate that the lack of strong increase of the TL response with increasing irradiation temperature for the majority of the TL peaks of these aforementioned phosphors does not support strong competition effects. A notable exception is observed for the high temperature TL peaks in all LiF samples regardless of whether these were purchased from Harshaw or from Poland.

TL and OSL studies on gallium sulfide (GaS) single crystals

Gallium sulfide (GaS) single crystals were investigated using thermoluminescence (TL) and optically stimulated luminescence (OSL) measurements. TL experiments performed in the room temperature (RT)-450 °C range presented a glow curve consisting in six single discrete peaks. Analyses of TL glow curve by computerized glow curve deconvolution method showed that the trapping centers responsible for peaks are located at 0.98, 1.09, 1.15, 1.76, 1.87 and 1.90 eV. The order of kinetics found between 1 and 2 indicated the existence of general order of kinetics in TL process. Dose-dependent OSL measurements were performed in between 0.5 and 300 Gy. Taking into account the OSL response-dose relation, it was concluded that GaS single crystals may be a potential candidate as OSL dosimetric material in the 5 and 150 Gy range. Minimum detectable dose (MDD) value of the GaS single crystals were also determined using OSL signals. Furthermore, the reusability of GaS single crystals as dosimetric material and effect of fading with storage time were investigated.

Thermoluminescence behaviour of europium doped magnesium silicate after beta exposure

This article presents a detailed analysis of beta ray exposed thermoluminescence response of a series of Eu3+ doped (0.5–10 mol%) Mg2SiO4 nanocrystalline samples successfully synthesized through solid state reaction method. Optimizing the doping concentration of Eu3+ ion in Mg2SiO4 phosphor was found as 3 mol%. Two main peaks were seen at 246 °C and 374 °C and also low temperature peak at 78 °C. The intensities of these peaks were increased linearly with increasing beta absorbed dose. Tm−Tstop method was used to reveal trap levels. Variable heating rate and computerized glow curve deconvolution methods were also used to evaluate the number of peaks and kinetic parameters, namely activation energy and frequency factor. The results of a series of experiments carried out to investigate some fading characteristics of Mg2SiO4:Eu3+ were also presented. The findings suggest that thermoluminescence properties of Mg2SiO4:Eu3+ makes this material suitable and promising dosimetric phosphor material for medical applications.

The effect of Dy3+ doping on the thermoluminescence properties of Ba2SiO4

AbstractThe thermoluminescence (TL) properties of barium silicate phosphor, Ba2SiO4:%3Dy3+ synthesized by using hydrothermal method were investigated and presented in detail. The crystallographic structure of Ba2SiO4:%3Dy3+ was determined by conventional x‐ray diffraction technique and the results showed that the sample was grown in orthorhombic phase with Pmcn (62) space group (PDF: 01‐077‐0150). The excitation spectra of Ba2SiO4:Dy3+ were measured in the wavelength range of 220‐400 nm and the spectra showed that there were several excitation bands in the sample. The CIE chromaticity coordinates were also calculated from emission spectra for Dy3+‐doped Ba2SiO4. In order to calculate the kinetic parameters of the sample the additive dose, peak shape and computerized glow curve deconvolution methods were used. It was found that Ba2SiO4:Dy3+ was composed of five general order TL glow peaks. The fading characteristics of the sample were also studied over a period time. At the end of the planned storage times, the normalized TL peak area of Ba2SiO4:Dy3+ reduced 60% of its original value.

Role of Li+ ions on the surface morphology and thermoluminescence properties of Y2 O3 :Tm3+ nanophosphor.

Y2 O3 :Tm3+ and Li+ co-doped Y2 O3 :Tm3+ nanopowders were synthesized using the solution combustion method for possible application in ultraviolet (UV) light dosimetry. X-ray diffraction revealed the crystallite sizes to be in the range 21-44 nm and 30-121 nm using the Scherrer equation and the W-H plot relationship, respectively. Field emission scanning electron microscopy confirmed that, after co-doping with 4 mol% concentration of Li+ , the particles were spherical in nature with an average size of ~30 nm. Fourier transformed infrared spectroscopy results showed bands at wavenumbers of 556, 1499, 1704, 2342, 2358, 2973, 3433, and 3610 cm-1 that corresponded to the stretching and bending vibrations of Y-O, C=O and O-H. Thermoluminescence (TL) glow peaks for Y2 O3 :Tm3+ nanophosphors observed at 399 and 590 K were attributed to oxygen defects caused using UV irradiation. These oxygen defects firstly resulted in an increased prominent peak TL intensity for up to 270 min of irradiation and then a decrease. This was attributed to the presence of oxygen defect clusters that caused a reduction in recombination centres. The Li+ co-doped sample showed peaks at 356, 430, and 583 K and its intensity sublinearly increased up to 90 min and then thereafter decreased. The TL trapping parameters were calculated using computerized glow curve deconvolution methods. The Li+ co-doped sample exhibited less fading and high trap density under the UV radiation.

Photoluminescence and thermally stimulated luminescence properties of Pr3+-doped zinc sodium bismuth borate glasses

Present study reports the effects of varying concentrations of Pr3+ ions on the optical properties of 10ZnO-5Na2CO3-10Bi2O3-75-xB2O3-xPr6O11 (x = 0.1–1 mol%) glasses prepared through melt-quench technique with an aim to achieve suitable optical gain medium for optoelectronic applications. Minimal changes in the measured density, X-Ray diffractogram and Fourier Transform Infrared spectra of the prepared samples confirmed the stability of the glass structure even after 1 mol% doping of the Pr3+. Bonding nature of Pr3+ ion with surrounding ligands and Judd-Oflet (J-O) intensity parameters of the glasses were determined using optical absorption spectra. The photoemission spectra exhibited reddish orange emission around 605 nm at 445 nm excitation. The calculated color chromaticity with x = 0.5847, y = 0.3701 coordinates for 0.1 mol% of the Pr3+ in the glasses suggests suitable optical gain medium for reddish orange LED applications. Metastable lifetimes of the Pr3+ ion were found-out by exponential fitting to the decay profiles. Lasing parameters of the glasses such as branching ratio, radiative transition probability and stimulated emission cross-section of 1D2→3H4 transition were calculated using JO parameters indicating 0.1 mol% Pr3+-doped glasses suitable for 605 nm solid-state laser applications. The mechanism of energy transfer is determined by applying the Inokuti-Hirayama model and was found to involve a dipole-dipole type of interactions. Thermoluminescence (TL) glow curves of the gamma-ray treated 0.1 mol% Pr3+-doped zinc sodium bismuth borate glasses were de-convoluted using Computerized Glow Curve Deconvolution method to evaluate the energy storage properties of the glasses. The intensity variation of the TL component peak (CP2) at 500 K showed linear behavior up to 3 kG y suggesting application in high dose measurements.

Thermoluminescence behaviour of GdAlO3:Yb3+ under gamma exposure

Thermoluminescence behaviour of Yb3+ doped GdAlO3 was studied for solution combustion synthesised phosphor. The TL glow curve was recorded under gamma radiation. The Tl glow curve was recorded for various heating rate for constant 0.25 kGy gamma radiation to optimize the heating rate. The optimized heating rate was obtained at 4 °C s−1. The effect of gamma dose on TL behaviour of the phosphor was studied by recording the TL for different gamma radiation dose from 0.25 to 1.25 kGy. For lower gamma dose the TL glow peak consists kinked peak with Tm at 397 and 432 K. As the gamma dose increases the Tm at lower temperature side vanished and the TL glow curve consists only one peak of higher temperature i.e. 432 K. To explain the variation in TL behaviour with variable gamma dose the TL glow curve for different gamma dose was analysed by using computerized glow curve deconvolution method. The kinetic parameters were calculated for all the deconvoluted peaks by using Chen’s peak shape method. Activation energy for higher temperature peak is more than lower temperature peak due to deeper and shallow traps respectively.

Determination of thermoluminescence kinetic parameters of white and blue chalcedony exposed to X-ray irradiation

The study reveals the thermoluminescence (TL) properties of white and blue chalcedony minerals which this mineral mined two different regions (Edirne and Eskişehir, respectively) of Turkey. With the help of various characterization techniques (such as X-ray diffraction (XRD) and Fourier transform infrared spectroscopy (FT-IR)), the gem-quality of the samples was tested. The TL glow curves of the samples irradiated with X-rays show intense main TL glow peak having the maximum temperatures at 100 °C and 121 °C with a heating rate of 2 °C/s, respectively. The TL kinetic parameters of the samples are reported here for the first time. Activation energy (E), frequency factor (s) and the order of kinetics (b) of these peaks have been determined in detail by using various heating rates (VHR) and peak shape (PS) methods and verified by Computerized Glow Curve Deconvolution (CGCD). The CGCD method was used to determine the number of peaks associated with the TL glow curves. The values of E calculated with these three methods are a good agreement.

Synthesis and stimulated luminescence property of Zn(BO2)2:Tb3+

Zinc borate, Zn(BO2)2, doped with different concentrations of terbium (0.5–8mol%) was synthesized and polycrystalline samples were characterized by Scanning Electron Microscopy and X-Ray Diffraction. The Zn(BO2)2 was formed in the pure samples sintered at 750 and 800°C which has the body centered cubic structure, and a ZnB4O7 primitive orthorhombic phase was present. The thermoluminescent intensity was dependents on the thermal treatment (250–500°C) and also on the impurity concentration. The linear dose-response was obtained between 0.022–27.7Gy and 0.5–50Gy when the samples were exposed to beta and gamma radiation, respectively. The complex structure of the glow curves was analyzed by the Computerized Glow Curve Deconvolution method. The kinetics parameters were calculated assuming the general order kinetics model describing accurately the TL process. The glow curves of Tb3+-doped zinc borate phosphor were well deconvolved by six glow peaks. Zinc borate with 8mol% of impurity concentration exhibited an intense radioluminescent emission. The radioluminescent spectra show their maximum bands at 370, 490, 545 and 700nm related to the terbium ion in the zinc borate. These obtained results suggest that the terbium doped zinc borate is a promising phosphor for use in radiation dosimetry because of its high TL sensitivity to the ionizing radiation.