Glow Curve Analysis Research Articles

Theoretical study on the thermoluminescence kinetics by glow curve analysis based on the genetic algorithm

The analysis of thermoluminescence (TL) glow curve is an important way to investigate the trap structure of the materials as well as the kinetics of the charge carrier transfer. Most currently used methods rely on the existence of an explicit expression of the theoretical glow curve. However, since the set of kinetic equations describing the TL process does not have analytical solutions, the derivation of an explicit expression always involves some sort of assumptions and approximations, which can compromise the universality and accuracy of the method. This paper proposes a new algorithm that focuses on the original kinetic equations and does not necessitate an explicit expression to analyze the TL glow curve. This algorithm establishes an objective function to evaluate the fitness of a selected combination of kinetic parameters, and then using the genetic algorithm (GA) to search for the optimal parameters. Various occasions were numerically simulated, demonstrating the algorithm's capability to handle kinetics of different order, multiple interactive peaks, deep trap, non-linear heating, and temperature dependent parameter cases. An actual glow curve of the LiF:Mg,Cu,P chip was also analyzed using this algorithm, and the corresponding kinetic parameters were identified. This algorithm provides a more universal and valid method for TL glow curve analysis.

Gamma irradiated Er3+ ions doped Li2O–BaO–B2O3–P2O5 glasses: Structural, optical, and thermoluminescence glow curve analysis

Lithium barium borophosphate glasses doped with Er3+ rare earth ions are reported in terms of their physical, optical, structural, and thermoluminescence (TL) properties in this study. The melt quenching method was used to synthesize the glasses with varying concentration of the dopant (0.0, 0.2, 0.4 0.6, 0.8 and 1.0 mol%). A thorough analysis of physical characteristics, including their variation with erbium oxide, has been conducted. The amorphous phase of the as-quenched samples has been validated through X-ray diffraction patterns, while Fourier transform infrared spectroscopy confirmed the existence of different structural groups. UV–Vis–NIR spectroscopy at wavelengths ranging from 200 to 1100 nm has been utilized to investigate various optical properties. In the gamma dose range of 50 Gy to 10 kGy, the glass sample with 0.6 mol% of erbium concentration (LBPEr0.6) showed the maximum integrated TL intensity with an optimized heating rate of 5 °C/s and annealing temperature of 400 °C. The deconvolution of TL glow curves was done using the R-package “tgcd: Thermoluminescence Glow Curve Deconvolution" by employing the Kitis general order kinetics model. Chen's peak shape approach has been used to calculate the trapping parameters, including order of kinetics (b), shape factor (μg), frequency factor (s), and activation energy (E). The ideal thermoluminescence dosimeter characteristics showed that LBPEr0.6 glass has outstanding linearity, excellent sensitivity, minimal fading and good reproducibility over six cycles.

Thermoluminescence response of carbon ion beam irradiated LiCaAlF6: Tb phosphor

Accurate measurement of the dose delivered to patients is crucial in any radiation therapy, including C ion beam radiotherapy, to ensure effective treatment and minimize the risk of damage to healthy tissues. The accessibility of thermoluminescence (TL) - based materials for carbon ion beam dosimetry continues to be constrained. With the aim of this, an investigation has been done to study the TL properties of the Terbium (Tb) doped LiCaAlF6 phosphor following irradiation with C ion beam. The LiCaAlF6: Tb phosphor has been synthesized using melting method in argon gas atmosphere. TL glow curves has been analyzed on exposure to carbon ion beams at energies of 85 MeV and 50 MeV within the fluence range of 109 - 1012 ions/cm2. The TRIM code, relying on Monte Carlo simulation, has been employed to compute parameters such as absorbed dose, ion range, and energy loss. The Tb-doped LiCaAlF6 phosphor exhibits a glow curve structure with distinctly resolved peaks at 130 °C and 325 °C. Notably, the TL intensity has been significantly increased by 105 times than that of undoped LiCaAlF6. This enhancement is attributed to the generation of a high density of Tb-associated defects within the energy band gap. The TL enhancement has been elucidated based on charge compensation mechanism. Further, TL glow curve shape and structure remain consistent across different energies, i.e., 85 and 50 MeV C ion beams, indicating an energy-independent behavior of this phosphor. Nevertheless, the TL intensity at 85 MeV is higher compared to that at 50 MeV. Detailed dosimetry properties have been investigated for 85 MeV C ion beams within the fluence range 2x109-5x1012 ions/cm2. The phosphor exhibits a sublinear dependence against dose for the studied fluence range with no discernible shift in peak position. The favorable outcomes include low fading during the initial days of storage time and batch homogeneity. TL glow curve analysis indicate the formation of trapping level in the range of 0.90–1.72eV within the band gap of the phosphor which are responsible for TL process. The phosphor's simple glow curve structure, minimal fading, consistent batch homogeneity and high stability of the glow curve suggest that the material can be explored for C ion beam dosimetry application.

A Study toward the Model Independence of Various Heating Rates Method in Thermoluminescence Glow Curve Analysis

This study analyzes thermoluminescence (TL) glow curves simulated in general order kinetics (GOK), one trap one recombination center (OTOR), and non‐interactive multi‐trap system (NMTS) models using various heating rates (VHR) method in linear heating scheme to extract the activation energy. A theoretical analysis to determine activation energy from TL curves using OTOR and NMTS models in an iterative manner, where the TL intensity is determined by using the Lambert‐W function, is proposed with its limitations. It is established that the activation energies in OTOR and NMTS models consist of the relevant GOK term and a respective correction term. Systematic analysis is carried out to study the improvement of the accuracy of activation energy derived from OTOR and NMTS model TL curves over the GOK model calculation. A quantitative analysis of the quasi‐equilibrium (QE) approximations is carried out for choosing appropriate system parameters. The validity of QE conditions are determined by studying variations of full width at half maximum as well as area under the curve as a function of heating rate. The present method is applied on some experimental data to estimate activation energies. This investigation reveals that the activation energy derived in VHR method has negligible dependence on the underlying theoretical models, i.e., the activation energy derived from GOK model calculation is significantly accurate for experimental scenario.

Elucidation of trap energies of Gamma-irradiated BaMgAl10O17: Ce3+ phosphors for dosimetry applications

This paper presents a comprehensive examination of the thermoluminescence properties of BaMgAl10O17: Ce (BAM: Ce) phosphors, which were synthesized via the combustion method. The study employs five distinct approaches to determine the kinetic parameters for individual traps. To investigate the structural, morphological, and elemental composition of the samples, X-ray diffraction, scanning electron microscopy, and energy-dispersive X-ray spectroscopy were utilized. The photoluminescence spectra revealed a broad emission centered around 420 nm upon 330 nm excitation. By subjecting the phosphors to γ doses ranging from 5 to 5 kGy and conducting TL glow curve analysis, the kinetic characteristics of the BAM: Ce phosphors were determined. The linear dose–response was observed for 5–50 Gy, indicating a high sensitivity value. Additionally, there is a consistent estimation of trap energy across various methods. It is also worth noting that the phosphor exhibits a very low minimum detectable dose, estimated to be in the microgray range, making BAM: Ce a strong candidate for low gamma dosimetry applications.

Kinetic analysis and dosimetric characteristics of the thermoluminescent glow curve of aquamarine (Be3Al2(SiO3)6:Fe)

Kinetic analysis of the thermoluminescent (TL) glow curve of aquamarine, a cyan variety of beryl (Be3Al2(SiO3)6), is reported. Samples were irradiated at room temperature using a90Sr/90Y β source at a rate of 0.10 Gy-1. Measurements made at 1 °C/s after irradiation from 1 to 100 Gy show a high intensity peak at 75 °C followed by three secondary peaks at 115, 189 and 302 °C respectively. The dose response of the high intensity peak (called the main peak) is linear within the first 20 Gy, but tends towards sub-linearity as the dose is close to 100 Gy. The signal decays with the time delay between irradiation and reading. It decays about 14% of its initial value, 600 s after irradiation. Reproducibility analysis shows that the material reproduces its response under identical experimental conditions with an uncertainty of 0.8% after 10 Gy beta dose irradiation. The kinetic analysis of the TL glow curve was carried out using the curve fitting method. The results show that the main peak follows first order kinetics, its activation energy is of the order of 1 eV and the frequency factor is between 1012 and 1014 s−1, while some secondary peaks follow general order kinetics.

Thermoluminescence dosimetric characteristics and glow curve analysis of Eocene rock salt, the gray halite, mined from Bahadur Khel site, Pakistan

Thermoluminescence (TL) response of naturally occurring Eocene rock salt (Gray halite) is assessed for its potential use as a cost-effective phosphor for dosimetric applications. Natural deposits of the Eocene salt lie on the Himalayan foothills in Pakistan. The grayish color of the halite is due to the intermixing of black bitumen/shale. EDS and ICP-OES techniques are used for the analytical study of the sample. It confirms the presence of Ca, K, Mg, Sr, Zn SO4, Mn, Al, Si and Fe along with the main matrix-NaCl. The Eocene salt is sulfur (S) rich, and potassium (K) poor mineral as compared to the other regional halite. The XRD analysis shows that lattice structure of the halite is composed of two interpenetrating FCC-sublattices of Na and Cl. Cold pressed pellets weighing 40 mg are produced for dosimetric study of the material. Standard gamma source is used for pellet irradiaition. Three different samples of Eocene salt (i.e. rock salt, naturally precipitated salt and refined salt) are prepared. It is observed that, if the material is used as such in its natural form, the dosimetric peak of the glow curve occurs at higher temperature >260 °C. The raw form of rock salt is therefore pre-processed (refined) whereby the major glow peak has shifted onto the dosimetrically significant position at 230 °C. Because of the optimal shape of the glow curve, the refined salt sample is investigated in detail: TL glow curves are acquired from 50 °C to 300 °C, the phosphor reveals a composite glow curve where four peaks are observed at approximate positions of 110 °C (P1), 145 °C (P2), 180 °C (P3) & 230 °C (P4). TL response is studied in the range of 5 mGy to 2 Gy; where a linear/superalinear dose-response behavior is observed for the current material. The Minimum Detectable Dose Limit (MDDL) is measured from the linear region and found to be 0.37 mGy. The first readout results in very low residues <0.005 % and is sufficient to afresh the dosimeter for the next reading. A repeatability test is performed up to 20 identical cycles: the resultant COV, obtained for refined salt sample, is 2.3 % (and 1.5 % in 10 cycles). The irradiated pellets show about 20 % loss of the initial signal for one month fading study. Tm-Tstop method and CGCD techniques are used for kinetic analysis. Kinetic parameters (b, E and s) are estimated from multiple glow curves and found similarities in the results. The results of the preliminary investigations suggest that the pellet prepared from Eocene salt has a potential for use in TL dosimetry.

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.

Investigations of swift heavy ion induced thermoluminescence effect, trapping parameter analysis, and density functional theory of MgB4O7: Eu phosphor

The present work reports swift heavy ion (SHI) induced thermoluminescence (TL) dosimetric properties and density functional theory (DFT) studies of Eu doped MgB4O7 phosphor. Comparative investigations of structural, and luminescent properties of MgB4O7:Eu phosphor upon irradiation by 100 MeV Ag7+ and Ni7+ ion beams at the varied fluence range from 1 × 1010 ion/cm2 to 5 × 1012 ion/cm2 are presented systematically. Eu doped MgB4O7 phosphor is prepared by facile hydrothermal method. X-ray diffraction pattern of the material reveals its orthorhombic structure with crystallite size of ∼30 nm. Fourier transform infrared spectroscopy (FTIR) studies demonstrate loss of crystallinity of material after the SHI irradiations. Correlation of stopping powers and projectile range calculations is performed using SRIM software. The investigated photoluminescence properties show emission bands located in the orange-red region with prominent peaks centered at ∼593 nm and ∼625 nm corresponding to 5D0→7F1 and 5D0→7F2 transitions of Eu3+ion. The influence of ion beam fluence on the photoluminescence properties has been explored. Variation in the intensity of the PL peaks without any shift in the peak positions is observed at different ion fluence. The TL glow curve of phosphor exhibits two major dosimetric peaks (a) at 185 °C and 275 °C and (b) at 172 °C and 273 °C upon Ag7+ and Ni7+ ion beam irradiation respectively. The phosphor shows fairly good linear dose response in the range of 1 × 1010 ion/cm2 to 5 × 1012 ion/cm2. Fading measurements reveal 10% and 12% fading for the irradiation of Ag7+ and Ni7+ ions respectively in two months. Trapping parameter calculations of SHI irradiated phosphors are carried out via various TL glow curve analysis methods such as, peak shape method, whole glow peak method, and glow curve deconvolution method. Efficient thermoluminescence properties of MgB4O7:Eu make it a potential phosphor material and promise to provide avenue into swift heavy ion dosimetry applications. DFT computational studies performed to obtain the electronic structure of Eu doped MgB4O7 phosphor support the experimental results of crystal structure, symmetry and electronic structure studies.

TL-SDA: A designed toolkit for the deconvolution analysis of thermoluminescence glow curves

In the present study, a graphical user interface (GUI) toolkit has been developed to analyze the thermoluminescence (TL) glow-curve and evaluate the trapping parameters using TL expression based on the one-trap one-recombination model. The basic idea of the deconvolution analysis in the developed toolkit is based on performing a sequence of successful fits, where the information provided by each fit is used by the next fit until the deconvolution of the entire glow curve approaches an optimum solution. The starting values and ranges of the fitting parameters can be controlled and adjusted to improve the deconvolution analysis of complex structure glow curves. The designed toolkit is also supported by the background-subtraction option to improve the analysis at low irradiation dose levels. The expanded uncertainty at the 95 % confidence level of the fitted trapping parameters is also provided. All the evaluations performed using the designed toolkit are allowed to be extracted into an Excel spreadsheet. The TL-SDA toolkit can be freely downloaded from: TLSDA_v1 - File Exchange - MATLAB Central (https://www.mathworks.com/matlabcentral/fileexchange/154136-tlsda_v1-1)

Precise thermoluminescence glow curve analysis of BeO ceramic plates with slow heating rates

Precise thermoluminescence glow curve analysis of BeO ceramic plates with slow heating rates

Thermoluminescence glow curve analysis and kinetic parameters evaluation of different ions co-doped Ca12Al14O33 nanophosphor after γ-irradiation

Thermoluminescence glow curve analysis and kinetic parameters evaluation of different ions co-doped Ca12Al14O33 nanophosphor after γ-irradiation

Fast response 4f15d1→4f2 emission and host-to-impurity energy transfer in Pr3+ doped Na3LuSi3O9 double salt silicate

Understanding of host-to-impurity energy transfer process is crucial for the development of efficient and fast response scintillator materials. In this work, Pr3+ doped Na3LuSi3O9 (NLS) double salt silicate has been successfully synthesized using a high temperature solid-state reaction method and further comprehensively characterized by means of XRD measurements, crystal structure refinement, luminescence spectroscopic and time-domain study upon VUV-UV and X-ray synchrotron excitation, and thermally stimulated luminescence (TSL) study. Based on these results a model of host to Pr3+ 4f15d1 and 4f2 has been proposed. It has been demonstrated that NLS:Pr3+ has a good potential for fast response scintillator applications due to the presence of an efficient energy transfer from host electronic excitations to Pr3+ 4f15d1 states. The Pr3+ 4f15d1→4f2 emission reveals a good thermal stability and is characterized by a lifetime of about 16 ns. Upon pulse X-ray excitation the main fast decay component is accompanied by slower one with lifetime of about 64 ns that is ascribed to the presence of shallow traps which retrap carriers and cause appearance of delayed recombination. Parameters for the corresponding traps have been calculated based on the TSL glow curve analysis.

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.

TL glow curve and kinetic analysis of Na2SiO3:Pr3+ under beta radiation effect

Ionizing radiation dosimetry with thermoluminescence (TL) materials based on silicon or glass can be interesting in its potential use in radiation monitoring as the solution to the constant looking of development of new radiation detectors. In this work, TL characteristics of sodium silicate exposed to beta radiation effects were studied. TL response beta irradiated exhibited a glow curve with two peaks centered at 398 K and 473 K. Samples showed linearity from 0.55 to 13.2 Gy. TL readings after 10 times showed a repeatability with an error of less than 1%. Remain information showed significant losses during the first 24 h, but its information was almost constant after 72 h of storage. The Tmax-Tstop method exhibited three peaks which were mathematically analyzed with a general order deconvolution finding kinetic orders close to the second order for the first peak, meanwhile the kinetic order for the second peak and third peak are close to second order. Finally, the VHR method showed anomalous TL glow curve behavior with an increasing intensity TL as the heating rate increased.

Comparison of effective atomic number, output factor, and glow curve of fabricated Ge-doped optical fibers (FGDOFs) for electron beams dosimetry

The present study is extended from a previous study on advanced characteristics for Fabricated Ge-Doped Optical Fibers (FGDOFs) in electron beam dosimetry with comparison in terms of Effective Atomic Number (Zeff), Output Factor (OF), and Glow Curve Analysis. Other than that, the different shapes and germanium dopant concentrations of FGDOFs were studied. Regarding Zeff, Flat Fiber (FF) showed lower Zeff than Cylindrical Fiber (CF) at a difference of ±7%. No significant difference at p > 0.05 for the of 6, -9, and 12 MeV electron energies. WinGCF software was used to deconvolute the glow curve, with the best fitting for FF and CF. Results from Glow Curve Analysis showed that the Maximum Temperature (Tmax) was energy independent for all CFs and FFs. Peak 3 (P3) was for the significantly deep holes for FF (2.3% mol; 643 μm × 356 μm), CF (2.3% mol; 481 μm), and CF (6.0% mol; 486 μm) while peak 4 (P4) for FF (6.0% mol; 620 μm × 165 μm) and CF (6.0% mol; 616 μm), respectively. Both FF (2.3% mol and 6.0% mol) have the greater sensitivity with the highest thermoluminescence (TL) signal due to the highest activation energy compared to CFs.

Spectroscopic analysis of the thermoluminescence glow curve of CaSO4:Dy phosphor by simplified general one-trap differential equation

Spectroscopic analysis of the thermoluminescence glow curve of CaSO4:Dy phosphor by simplified general one-trap differential equation

Optimizing the luminescence efficiency of an europium (Eu3+) doped SrY2O4 phosphor for flexible display and lighting applications.

This research paper reports the synthesis and luminescence study of an Eu3+ activated SrY2O4 phosphor prepared by a modified solid-state reaction method with varying concentrations of Eu3+ ions (0.1-2.5 mol%). X-ray diffraction (XRD) revealed the orthorhombic structure and Fourier transform infrared spectroscopy (FTIR) methods were used to analyse the produced phosphors. Photoluminescence emission and excitation spectra were recorded for varying concentrations of Eu3+ ions, and an optimum concentration of 2.0 mol% was found to produce the highest intensity. Under 254 nm excitation the emission peaks were found to be at 580 nm, 590 nm, 611 nm and 619 nm, corresponding to transitions at 5D0 → 7F0, 5D0 → 7F1, and 5D0 → 7F2 respectively. Because of Eu3+ inherent luminosity, these emission peaks indicate radiative transitions between excited states of ions, making them useful for developing white light-emitting phosphors for optoelectronic and flexible display applications. The 1931 CIE (x, y) chromaticity coordinates were calculated from the photoluminescence emission spectra and found to be near white light emission, indicating the potential application of the prepared phosphor for light emitting diodes (white component). TL glow curve analysis was also performed for various concentrations of doping ions and UV exposure times, and a single broad peak was observed at 187 °C. Using the computerised glow curve deconvolution (CGCD) method, kinetic parameters were computed.

Thermoluminescence kinetic parameters of proton-irradiated germanium doped flat-shape optical fibres

Glow curve is a key element in thermoluminescence (TL) studies as it provides on-the-ground understanding on the trapping mechanism inside the crystal lattice and hence stability of the TL material. In the present work, luminescence mechanism of the in-house fabricated germanium doped (Ge-doped) flat-shape silica optical fibres have been investigated following irradiation by 150-MeV proton beams. Results of TL dose-response showed that there is a linear relationship between TL response and proton doses from 1 to 10 Gy, with a coefficient of determination close to one. The structure of glow curve remains unchanged throughout the studied dose range with a maximum glow peak dominated at temperature of within 250–290 °C. A Tmax-Tstop plot reveals not only horizontal regions but also smooth slopes, indicative of the presence of a continuum distribution of glow peaks and trap depth. A computerised glow curve deconvolution analysis of the respective fibre glow-curves demonstrated that they were composed of five strongly overlapping peaks underlying a broad TL spectrum, obtaining figures of merit in the range of 0.56–1.64%. The main physical kinetic parameters (activation energy and frequency factor) of the fitted glow peaks were obtained using GlowFit software. The data suggest that the TL glow peaks of the Ge-doped silica optical fibres obey second-order kinetics.

Analysis of the thermoluminescent glow curve of alumina matrices obtained under different sintering and cerium doped conditions

This work presents the deconvolution of thermoluminescent (TL) glow curves, by using logistic asymmetric functions, of sintered pure alumina matrices under two different conditions: 1000 °C/3h (NALO) and 1000 °C/6h (ALO), and also, of cerium-doped matrix with 0.1 wt.% sintered at 1000 °C/3h (NALOCe0.1). Sintering treatments induced a remarkable change in the TL kinetics and consequently in the glow curve shape, in terms of the number of traps and initially trapped charge carriers. Structural analysis revealed α-alumina phase in NALO and ALO matrices, and its distortion for NALOCe0.1, achieving a generation of new electronic traps energetically more stable for doped matrix. This result offers a possible solution in order to reduce the notable fading for TL characteristic peak in alumina matrix, expanding its field of applications.