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  1. Home
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Browsing by Author "Topaksu M."

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    Luminescence characteristics of Dy3+ incorporated zinc borate powders
    (Elsevier B.V., 2017) Portakal Z.G.; Dogan T.; Yegen S.B.; Küçük N.; Ayvacikli M.; Guinea J.G.; Canimoglu A.; Karabulut Y.; Topaksu M.; Can N.
    We have synthesized powder samples of Dy3+ doped zinc borates by nitric acid method. X-ray diffraction (XRD) and environmental scanning electron microscope (ESEM) techniques were utilized to examine the structure and morphological observation of the samples. Luminescence characteristics of the samples were investigated using room temperature (RT) cathodoluminescence (CL) and radioluminescence (RL) measurements under excitation with electron beam and X-rays, respectively. The presence of small amounts of Dy3+ incorporated in the host lattice does not affect the structure of the prepared samples remarkably. The CL and RL spectra showed the characteristic emissions of Dy3+(magnetic dipole transition of 4F9/2 →6H11/2 Blue; forced electric dipole transition of 4F9/2→ 6H13/2 Yellow; 4F9/2 →6H11/2 Red; 4F9/2 →(6H9/2 +6H11/2) infrared). Thermoluminescence (TL) method was also conducted to determine the effects of various concentrations of Dy3+ on the TL properties of ZnB2O4. The TL glow peak of beta irradiated ZnB2O4:Dy3+ phosphors is a well-defined and centered at around 96 °C with a constant heating rate of 2 °C/s. Initial rise method was employed to observed main TL glow curve for determining the activation energy (Ea) and the frequency factor (s). © 2017 Elsevier B.V.
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    Luminescence studies of zinc borates activated with different concentrations of Ce and La under x-ray and electron excitation
    (Elsevier Ltd, 2017) Küçük N.; Ayvacikli M.; Akça S.; Yüksel M.; Guinea J.G.; Karabulut Y.; Canimoglu A.; Topaksu M.; Can N.
    Several ZnB2O4 powder samples having dopants concentrations of 0.1, 0.01, 0.04 wt% Ce and La were prepared using the nitric acid method via the starting oxides. Several complementary methods such as powder X-ray diffraction (XRD), thermal analyses environmental scanning electron microscopy (ESEM), Radioluminescence (RL) and Cathodoluminescence (CL) techniques were used. Unique luminescence properties of Ce doped ZnB2O4 powder samples are reported for the first time. A new luminescence bands appearing in red part of the spectrum and having all the characteristics of Ce3+ were obtained from RL results. Changing the Ce and La concentration of 0.01–0.1 wt% leads to an increase in RL and CL intensities of Ce3+ and La3+ ions and also CL emission spectra of ZnB2O4 show gradual shift towards longer wavelength. When we compare the luminescence intensity of the samples it is seen that Ce doped ZnB2O4 has the highest intense whereas La doped ZnB2O4 has the lowest one. However, emission spectra of both Ce and La doped samples kept unchanged. © 2017 Elsevier Ltd
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    Doping Sm3+ into ZnB2O4 phosphors and their structural and cathodoluminescence properties
    (Elsevier Ltd, 2018) Kucuk N.; Bulcar K.; Dogan T.; Garcia Guinea J.; Portakal Z.G.; Karabulut Y.; Ayvacikli M.; Canimoglu A.; Topaksu M.; Can N.
    In this study, ZnB2O4:xSm3+ (0.01 ≤ x ≤ 0.05 mol) powder phosphors have been synthesized by low temperature chemical synthesis method. The structure and morphological observation of the phosphor samples were systematically monitored by X-ray powder diffraction (XRD) and environmental scanning electron microscope (ESEM) coupled to an energy dispersive X-ray spectrometer (EDS). The all diffraction peaks are well assigned to standard data card (PDF#39-1126). Emission properties of the samples were explored using light emission induced by an electron beam (i.e cathodoluminescence, CL) at room temperature (RT). When excited with electron beam, CL spectral measurements of scrutinized phosphors exhibit orange-red luminescence at 572 nm, 606 nm and 658 nm due to various transition from ground state to 6H5/2,6H7/2 and 4G5/2 states, respectively. The transition 4G5/2 → 6H7/2 located at 606 nm can occur as hypersensitive transition having the selection rule ΔJ = ±1. The observed peaks are in the region of yellow reddish light of Sm3+. Experimental results verify that the optimum Sm3+ content in terms of intense luminescence for this series of phosphors was 2%. Beyond 2% of Sm3+ ions concentration, luminescence quenching occurs due to an enhanced probability of the energy transfer from one Sm3+ to another that matches in energy via cross-relaxation and dipole-dipole interactions according to Dexter theory. A suitable energy transfer model between two adjacent Sm3+ ions in the ZnB2O4 phosphors was accomplished by the electric dipole-dipole interaction. The critical transfer distance (Rc) for non-radiative energy transfer was found to be 21.52 Å at 2 mol % Sm3+ doped ZnB2O4. Additionally, thermoluminescence (TL) glow curves of undoped and Sm activated ZnB2O4 under beta irradiation of 10 Gy are also discussed here. © 2018 Elsevier B.V.
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    Thermoluminescence behavior of Sm3+ activated ZnB2O4 phosphors synthesized using low temperature chemical synthesis method
    (Elsevier B.V., 2018) Bulcar K.; Dogan T.; Akça S.; Yüksel M.; Ayvacikli M.; Karabulut Y.; Kucuk N.; Canimoglu A.; Can N.; Topaksu M.
    This study is mainly centered on thermoluminescence (TL) behavior under beta excitation at room temperature (RT) of Sm3+ activated ZnB2O4 phosphors synthesized by low temperature chemical synthesis method. The prepared phosphors were characterized by the X-ray powder diffraction (XRD) method. The effects of dopant concentration, beta radiation dose (0.115–69 Gy) and heating rate (0.5–10 °C/s) on TL intensity of Sm3+ doped ZnB2O4 phosphors and reproducibility are investigated using a lexsyg smart TL/OSL reader system. The activation energy values, E obtained from the analysis of the TL glow curve were calculated with initial rise (IR) method and peak shape (PS) method over the deconvoluted glow curves. The Ea–Tstop and CGCD methods indicated that the glow curve of this phosphor is the superposition of at least six components, which were called to as P1–P6, in the temperature range between RT and 400 °C. The results reveal that 2% Sm3+ doped ZnB2O4 gives optimum TL response, the relative intensity of the glow peak increases linearly with increase of beta dose and, the peaks of TL glow curves shift towards the higher temperature side with increase in heating rate as the total area under the glow peak remains the same. The maximum variation of reproducibility for ten successive irradiation cycles of 20.7 Gy is less than 3% from the average value and the sample doped 2% Sm3+ shows a good stability for the reusability. Additionally, the results obtained from IR and PS methods indicates that the complex glow curve is composed of six distinguishable peaks. © 2018 Elsevier B.V.
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    Anomalous heating rate response of beta irradiated Sm3+ and Tb3+ doped BaAl2O4 phosphors
    (Elsevier Ltd, 2018) Kaynar Ü.H.; Guvener E.; Ayvacikli M.; Dogan T.; Balci-Yegen S.; Oglakci M.; Topaksu M.; Karabulut Y.; Canimoglu A.; Benourdja S.; Can N.
    The stuffed derivative of the tridymite structure, the oxide BaAl2O4 has been regarded as a long persistent phosphor. Thermoluminescence (TL) glow curve peaks of thin pellet samples of undoped and, Sm3+ and Tb3+ doped BaAl2O4 prepared by combustion method was reported. The structure of the compounds was monitored by X-ray diffraction and found a single-phase compound with a hexagonal structure. Performing a series of TL measurements for the temperature range from room temperature to 400 °C, the effect of beta radiation dose on TL response, various TL heating rate (HR) properties of undoped and Sm3+ and Tb3+ doped BaAl2O4 phosphors were investigated. Peak shape method was also utilized to assess the trap parameters. The activation energy of the main peak at 128 °C was found to be 0.97 eV. TL glow curves obtained from undoped and Tb3+ doped BaAl2O4 decrease with increasing HR value (varying from 0.5 to 15 °C s−1) in a way matching with thermal quenching effect. Contrary to expectations, anomalous HR dependence was observed on Sm3+ doped BaAl2O4 sample and a semi-localized transition model has been used in order to explain such behaviour. © 2018 Elsevier B.V.
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    Preparation and photoluminescence properties of aluminate phosphors produced by combustion synthesis
    (Elsevier Ltd, 2018) Halefoglu Y.Z.; Yüksel M.; Derin H.; Can N.; Topaksu M.; Ozturk E.; Karacaoğlu E.
    In this work, Eu, Nd co-doped MAl2O4:Eu, Nd (M = Ca, Sr, Ba) phosphors were synthesized at low temperatures (550 °C) by the combustion method. The crystallinity of the phosphors was monitored by X-ray diffraction (XRD) and the morphology was examined by scanning electron microscope (SEM). Synthesis of phosphors, the effect of lanthanide concentrations on light emission intensity and duration investigated by using photoluminescence (PL) measurements. Narrow orange-red emissions from 500 to 750 nm in the PL spectra are assigned to 5D0 → 7Fj (j = 0,1,2,3,…) transitions of Eu3+ ion. In contrast, the broad luminescence band of the samples in the range of 400–500 nm are attributed to the 5d-4 f transitions of Eu3+ ion in the same host materials. Investigated the effects of radiation on the severity of the trap depths of these structures. The decay curves of these phosphors show how long the phosphors are attenuated. Thermoluminescence (TL) glow curves have been recorded from room temperature to 300 °C at a constant heating rate of 1 °C/s after preheat process at 130 °C for 10 s using lexsyg smart TL/OSL reader. Nd3+ trap levels can be thought of as the lanthanide element that causes long composition in the phosphorescence structure at room temperature. © 2018 Elsevier Ltd
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    Thermoluminescence dose and heating rate dependence and kinetic analysis of ZnB2O4:0.05Dy3+ phosphor
    (Elsevier B.V., 2018) Balci-Yegen S.; Yüksel M.; Kucuk N.; Karabulut Y.; Ayvacikli M.; Can N.; Topaksu M.
    The intention of this study is to explore the thermoluminescence (TL) behavior of beta irradiated 5% Dy3+ doped zinc borate (Zn(BO2)2:0.05Dy3+) phosphor prepared using the nitric acid method. The TL glow curve corresponding from 1 Gy to 80 Gy beta irradiation (preheated at 140 °C) shows a maxima at c.a. 180 °C. The dependence of heating rate was tested and found out that thermal quenching effect was dominating on TL glow curves as the heating rate increases. The dose response of the phosphor material exposed to beta radiation was investigated. Deconvolution was applied using the peak fit method on the glow curve for optimized conditions. Also peak shape (PS), various heating rates (VHR) and computerized glow curve deconvolution (CGCD) methods were used to evaluate the trapping level parameters, namely trap depth (E), frequency factor (s) and order of kinetics (b) associated with the main glow curve in Zn(BO2)2:0.05Dy3+ phosphor after beta irradiation of 20 Gy. The values of trap depth corresponding with the TL glow peak at 180 °C were found to be 0.93 eV, 0.92 ± 0.05 and 1.05 ± 0.02 respectively. Furthermore W and c parameters characterizing thermal quenching based on the Mott-Seitz theory were determined as 0.31 ± 0.04 eV and 162.55. The TL mechanism appears more likely to get second order kinetics, suggesting the probability of re-trapping of charge carriers by emptied traps. © 2017 Elsevier B.V.
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    Cathodoluminescence and thermoluminescence of ZnB2O4:Eu3+ phosphors prepared via wet-chemical synthesis
    (Elsevier Ltd, 2019) Dogan T.; Tormo L.; Akca S.; Kucuk N.; Guinea J.G.; Karabulut Y.; Ayvacikli M.; Oglakci M.; Topaksu M.; Can N.
    In present work, a series of Eu doped zinc borate, ZnB2O4, phosphors prepared via wet chemical synthesis and their structural, surface morphology, cathodoluminescence (CL) and thermoluminescence (TL) properties have been studied. Phase purity and crystal structure of as-prepared samples are confirmed by X-ray diffraction measurements (XRD) and they were well consistent with PDF card No. 39-1126, indicating the formation of pure phase. The thermoluminescence (TL) behaviors of Eu activated ZnB2O4 host lattice are studied for various beta doses ranging from 0.1 to 10 Gy. The high-temperature peak of Eu activated sample located at 192 °C exhibited a linear dose response in the range of 0.1–10 Gy. Initial rise (IR) and peak shape (PS) methods were used to determine the activation energies of the trapping centres. The effects of the variable heating rate on TL behaviour of Eu activated ZnB2O4 were also studied. When excited using an electron beam induced light emission (i.e cathodoluminescence, CL) at room temperature (RT), the as-prepared phosphors generate reddish-orange color due to predominant emission peaks of Eu3+ ions located at 576–710 nm assigned to the 5D0→7FJ (J=1,2,3, and 4) transitions. The maximum CL intensity for Eu3+ ions at 614 nm with transition 5D0→7F2 was reached Eu3+ concentration of 5 mol%; quenching occurred at higher concentrations. Strong emission peak for Eu3+ ions at 614 nm with transition 5D0→7F2 is observed. The CL experimental data indicate that ZnB2O4:Eu3+ phosphor as an orange-red emitting phosphor may be promising luminescence materials for the optoelectronic applications. © 2018 Elsevier Ltd and Techna Group S.r.l.
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    Structural and spectroscopic properties of LaAlBO3 doped with Eu3+ ions
    (Elsevier Ltd, 2019) Halefoglu Y.Z.; Oglakci M.; Yuksel M.; Canimoglu A.; Topaksu M.; Can N.
    In this study, we performed X-ray diffraction (XRD) and environmental scanning electron microscope (ESEM) techniques to examine the structure and morphological observation of the samples and thermoluminescence (TL) experiments to extract the trapping parameters and dosimetric properties of LaAlBO3 phosphors doped with Eu at various doping concentrations. Diffraction patterns of obtained sample were well consistent JCPDS card No 98-009-7945, indicating the formation of pure phase. The TL kinetic parameters were estimated by CGCD software. TL glow curves of LaAlBO3:Eu3+ consist of 12 trap levels and exhibited dominantly first order kinetics. Photoluminescence (PL) emission was observed in the range 400–800 nm for LaAlBO3 phosphor doped with Eu3+. The dominant emission of Eu3+ corresponding to the electric dipole transition 5D0 → 7F2 is located at 616 nm. The sharp emission properties exhibited demonstrate that the LaAlBO3 is a suitable host for rare-earth ion doped phosphor material. It is observed that for the variable concentration of Eu3+ on PL studies, the PL intensity augments with increase in the dopant concentration and the concentration quenching was found after 1 mass% of Eu3+. The PL experimental results reveal that LaAlBO3:Eu3+ phosphor as an red emitting phosphor may be promising luminescence materials for the optoelectronic applications. © 2019 Elsevier Ltd
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    Thermoluminescence properties of Tb doped Mg2SiO4 after beta irradiation
    (Elsevier B.V., 2019) Akça S.; Portakal Z.G.; Dogan T.; Kucuk N.; Canimoglu A.; Topaksu M.; Can N.
    In this study, we performed Thermoluminescence (TL) experiments to extract the trapping parameters and dosimetric properties of Tb-doped Mg2SiO4 phosphors. Glow peaks located at 193, 270, and 350 °C were observed in the glow curve but the peak at 193 °C was especially investigated as a dosimetric peak in this study. We also observed an anomalous heating rate effect in which the maximum TL intensity of the glow curve augmented with an increasing heating rate. The computerized glow curve deconvolution (CGCD) method, initial rise (IR) and Hoogenstraaten's method were used to determine the activation energies of associated trapping centers for both BSL-TL 365 nm and IRSL-TL wideband blue filters. The TL characteristics of this phosphor indicate that Mg2SiO4:Tb3+ could be a promising material for dosimetric applications. Efforts should be made to improve the fading behaviour by adding other activators as co-dopants. © 2019 Elsevier B.V.
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    Thermoluminescence spectra of Tm doped ZnB 2 O 4 phosphor prepared via a wet-chemical synthesis
    (Elsevier Ltd, 2019) Bulcar K.; Kucuk N.; Topaksu M.; Can N.
    In this paper we describe the thermoluminescence (TL) characteristics of 0.8 mol% Tm 3+ doped ZnB 2 O 4 phosphors prepared by a wet-chemical method. The TL glow curves of the phosphor sample consisted of three peaks located at 181 °C, 213 °C and 351 °C. The glow peak TL temperature (T m ) at which the TL glow peak occurs shifts toward the higher temperature side whilst the heating ramp rate increases and also the peak TL intensity (I m ) decreases. The TL glow curves are characterized by evaluating various dosimetric characteristics of scrutinized samples. The T m −T stop investigations on regenerated TL signals revealed that there are five different traps in the phosphor with energy values in the range of 0.61–1.71 eV. The dose responses increased in a linear way for 3 peaks with the beta-ray exposure in the dose range of 0.11–60 Gy. The process of applying 10 Gy dose was repeated for ten successive irradiation cycles to check reproducibility and the maximum variation was found to be less than 1% from the average value. These results provide valuable knowledge for use of the characteristics of T m doped ZnB 2 O 4 in dosimetry research. © 2019 Elsevier Ltd
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    Thermoluminescence analysis of beta irradiated ZnB 2 O 4 : Pr 3+ phosphors synthesized by a wet-chemical method
    (Elsevier Ltd, 2019) Akca S.; Oglakci M.; Portakal Z.G.; Kucuk N.; Bakr M.; Topaksu M.; Can N.
    In this paper we describe the thermoluminescence (TL) characteristics of ZnB 2 O 4 :Pr 3+ phosphors with Pr concentrations varying between 0.2 and 1 mol% prepared by a wet-chemical method. The TL glow curves of the phosphor sample consisted of three peaks located at 71 °C (P1), 124 °C (P2) and 233 °C (P3). The TL intensity increased with the beta dose ranging from ∼0.1 to ∼20 Gy. Dose response, reproducibility and trapping parameters of TL glow curves were evaluated to clearly reveal thermoluminescence features. We observed that TL intensity of P2 and P3 peaks decreases as the heating rate increases. Trap parameters were estimated via the Hoogenstraaten, Booth-Bohun-Parfianovitch, the initial rise methods combined with T m −T stop experiment and TLanal CGCD program. Heating rates were varied to use in the Hoogenstraaten analyses. The T m −T stop investigations on regenerated TL signals for P1 and P2 peaks indicated that ZnB 2 O 4 :Pr 3+ phosphor has four electron trap levels with energy values in the range of 0.5–1.5 eV These four traps have first order kinetic and are formed at high temperature region. Resulting values are utilized as a reference for the CGCD procedure and the trapping parameters from the TL glow curves are calculated. The figure of merit (FOM) of the TL glow curve during curve fitting procedures is found to be 2.019%. The intensities of the main dosimetric peaks appeared at 124 °C and 233 °C exhibits good linear dose response up to 20 Gy. These results provide valuable knowledge for use of the characteristics of Pr doped ZnB 2 O 4 in dosimetry research, just need to eliminate low temperature TL peak. © 2019 Elsevier Ltd
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    Characterization and thermoluminescence behavior of beta irradiated NaBaBO 3 phosphor synthesized by combustion method
    (Elsevier Ltd, 2019) Oglakci M.; Akça S.; Halefoglu Y.Z.; Dogan T.; Ayvacikli M.; Karabulut Y.; Topaksu M.; Can N.
    NaBaBO 3 host material was synthesized using the combustion method. In order to optimize the performance of the material, effects of sintering temperatures varying from 600° to 1000 °C were investigated. The sintering temperature and dwell time were found to have pronounced effects on the pure NaBaBO 3 material. X-ray powder diffraction (XRD) and scanning electron microscopy (SEM) techniques were used to confirm the phase formation and examine the surface morphology of the prepared powder material, respectively. TL behavior of NaBaBO 3 was studied at various beta doses. It is seen that the sample exhibits well resolved TL glow peak at a peak temperature about 175 °C and corresponding TL intensity increases with the increasing beta dose. However, TL glow peak slightly shifts to lower temperature with the increasing beta dose level. This is the first TL report of a phosphor with a NaBaBO 3 host. The TL kinetic parameters were estimated by the peak shape (PS) method and CGCD software. TL glow curves of NaBaBO 3 consist of several traps and exhibited second order kinetics. A possible TL mechanism was also discussed using the energy level model. The obtained results can provide valuable knowledge related to the investigation of the intrinsic nature characteristics of NaBaBO 3 in research fields pertaining to dosimetry. © 2018 Elsevier Ltd and Techna Group S.r.l.
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    Comparative studies on thermoluminescence characteristics of non-doped Mg2SiO4 prepared via a solid-state reaction technique and wet-chemical method: An unusual heating rate dependence
    (Elsevier Ltd, 2019) Dogan T.; Akça S.; Yüksel M.; Kucuk N.; Ayvacikli M.; Karabulut Y.; Canimoglu A.; Topaksu M.; Can N.
    Magnesium orthosilicate (Mg2SiO4)was synthesized via a traditional solid-state reaction and a wet chemical route. This study primarily reported the thermoluminescence (TL)behavior of Mg2SiO4 host. X-ray diffraction pattern revealed that Mg2SiO4 exhibits orthorhombic structure matched with JCPDS card 900-6398. Dose response, reproducibility and trap parameters of TL glow curves were evaluated to clearly reveal TL features. Two TL glow peaks situated at 81 °C and 192 °C were monitored at a heating rate of 2 °Cs−1. We observed anomalous heating rate effect for the peak centered at 192 °C whilst TL intensity of the peak at 81 °C decreases with elevating heating rate. Trap depths of the electrons within the trap centers were found to be 1.04 ± 0.01eV and 1.37 ± 0.01eV for both methods using peak shape (PS)method. Distribution of trap centers was examined using the Tmax−Tstop method and this case indicated that the glow curves consist of single TL peaks. The intensity of TL glow curves exhibited a good linear dose response under total area up to 20 Gy. A comparison of the two preparation techniques revealed that TL characteristics of this phosphor are partly dependent and Mg2SiO4 could be a promising material for dosimetric application. © 2019 Elsevier B.V.
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    Thermoluminescence properties of beta particle irradiated Ca3Al2O6 phosphor relative to environmental dosimetry
    (Elsevier B.V., 2020) Bakr M.; Portakal-Uçar Z.G.; Yüksel M.; Kaynar Ü.H.; Ayvacikli M.; Benourdja S.; Canimoglu A.; Topaksu M.; Hammoudeh A.; Can N.
    Undoped Ca3Al2O6 phosphor was successfully synthesized through a gel-combustion method using different fuels. It was characterized by X-ray diffraction (XRD) technique and its cubic phase structure was confirmed from XRD pattern. TL data were recorded from room temperature (RT) to 500 °C in the heating rate of 2 °C/s. The glow curves of Ca3Al2O6 sample exposed to different beta doses (0–200 Gy) exhibited a significant glow peak at about 184 °C. The TL intensity of the glow peak exhibited very good linearity between 0.1 and 10 Gy. Following this, it was decreased at higher doses which was referred to this effect as monotonic dose dependence. Initial rise (IR), peak shape (PS), and variable heating rate (VHR) methods were used to estimate trapping parameters. Computerized glow curve deconvolution (CGCD) method via TLAnal software was also applied to estimate the number of peaks and kinetic parameters corresponding to the main glow curve in Ca3Al2O6 sample. The trapping activation energy of the main dosimetric peak was calculated to be around 1.30 eV for all methods. Present findings confirm that Ca3Al2O6 host is a promising candidate for applications in environmental dosimetry as one depicts good TL dose response with adequate sensitivity and linearity. © 2020 Elsevier B.V.
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    Thermoluminescence glow curves of beta irradiated NaBaBO3: Ce3+ phosphor synthesized by combustion method
    (Elsevier B.V., 2020) Oglakci M.; Topaksu M.; Can N.
    NaBaBO3 samples incorporated with various concentration of Ce3+ were prepared by combustion method. The influences of rare earth doping in synthesized samples were analyzed by X-ray diffraction (XRD). Optimum doping concentration of NaBaBO3:Ce3+ is 0.5 %. Thermoluminescence (TL) kinetic analysis using Tm-Tstop, initial rise (IR), variable heating rate (VHR) and glow curve deconvolution (GCD) methods were performed on the glow curves of NaBaBO3:Ce3+ phosphor material. The Tm-Tstop analysis revealed that the whole glow curve measured without preheat of the prepared sample is composed of at least six overlapping glow peaks. The number of the glow peaks required to provide best fit to the glow curves of the sample are also estimated using GCD method and one found six glow peaks at all doses (FOM ≤ 1.84 %), which are similar to those from Tm-Tstop analysis. The dose response of NaBaBO3:Ce3+ phosphor sample exposed to beta irradiation is linear up to 10 Gy. The results from experiments indicates that main dosimetric peak of NaBaBO3:Ce3+ follows first order kinetic model, which was also supported by dose response plot. The Z effective value of this phosphor is calculated to be 46.66. Present findings confirm that NaBaBO3:Ce3+ phosphor sample is a promising candidate for applications in environmental dosimetry as one depicts good TL dose response with adequate sensitivity and linearity. © 2020 Elsevier B.V.
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    Enhancing the blue luminescence behaviour of the Li co-doped novel phosphor ZnB2O4: Tm3+
    (Elsevier Ltd, 2020) Kucuk N.; Kaynar Ü.H.; Akca S.; Alajlani Y.; Yin L.; Wang Y.; Garcia Guinea J.; Bulcar K.; Dogan T.; Karabulut Y.; Ayvacikli M.; Canimoglu A.; Topaksu M.; Can N.
    Here we report a detailed structural analysis, and properties of the cathodoluminescence (CL), photoluminescence (PL) and 3D thermoluminescence spectra of the Tm3+ incorporated ZnB2O4 phosphor successfully synthesized through wet-chemical synthesis. The formation of a single-phase compound is verified through X-ray diffraction (XRD) studies. The phosphor shows an efficient blue emission located at 458 nm corresponding to 1D2→3F4 under both a low voltage electron beam and UV excitation. The optimal concentration of the doped Tm3+ is 0.5 mol% in CL and PL measurements. The corresponding concentration quenching mechanism is confirmed to be a multipole-multipole interaction, and the critical distance between Tm3+ ions is estimated to be 34 Å. Incorporating Li+ remarkably enhances the luminescence intensity probably because of the charge compensation effect. Li ions are speculated to fill the defects in the ZnB2O4 host and then the excitation energy transfers from the host to Tm3+. Surprisingly, the thermoluminescence spectra of ZnB2O4:Tm3+ and Li+ co-doped ZnB2O4:Tm3+ recorded in the temperature range 30–400 °C follow a different pattern compared with PL and CL data. The dominant signals come from Tm3+ sites. Above room temperature, the Tm3+ ions do not show the peak temperature movement, but do exhibit a different pattern with the addition of co-doped Li+ ions. These results indicate that these phosphors are promising candidates for luminescence-based optoelectronic devices. © 2020 Elsevier B.V.
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    Thermoluminescence behaviour of europium doped magnesium silicate after beta exposure
    (Elsevier B.V., 2020) Uçar Z.G.P.; Kaynar Ü.H.; Dogan T.; Souadi G.O.; Ayvacikli M.; Canimoglu A.; Topaksu M.; Can N.
    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. © 2020 Elsevier B.V.
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    Thermoluminescence of β-particle induced Bern-4M muscovite
    (Elsevier Ltd, 2020) Portakal-Uçar Z.G.; Akca S.; Balci-Yegen S.; Yüksel M.; Dogan T.; Souadi G.O.; Parlak O.; Topaksu M.; Can N.
    Bern-4M muscovite from Switzerland was investigated via X-ray diffraction (XRD), energy dispersive spectrometer (EDS) and thermoluminescence (TL). Muscovite has the theoretical formula KAl2(AlSi3O10)(FOH)2, or (KF)2(Al2O3)3(SiO2)6(H2O). Chemical analysis of the muscovite sample was carried out using EDS for major oxides. The results indicate that muscovite includes oxygen (59.1%), silicon (18.86%), and aluminum (15.22%) as major elements and contains low concentrations of potassium, magnesium, and sodium. In standard muscovites potassium use to be 10% and oxygen 47%, probably the sample was strongly lixiviated before the analysis. The thermoluminescence spectrum exhibits a wide glow peak located at 250 °C with a shoulder peak at high temperature region. Trap depth and frequency factor were calculated using Hoogenstraaten's method and found to be 1.16 eV and 1.4 × 1010 s−1, respectively. Reproducibility test indicated that the values within ±5% were obtained after 15 cycles. The storage time experiments were performed for different time periods up to 1 week for dark fading. © 2020 Elsevier Ltd
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    A study on thermoluminescence behaviour of Eu doped LaB3O6 irradiated with beta particles
    (Elsevier Ltd, 2020) Halefoglu Y.Z.; Oglakci M.; Portakal Z.G.; Akca S.; Souadi G.O.; Canimoglu A.; Topaksu M.; Can N.
    Lantanium triborate (LaB3O6) samples doped with Eu3+ ions are synthesized via combustion route. This study primarily reports the thermoluminescence (TL) behaviour of LaB3O6 host. X-ray diffraction (XRD) pattern reveals that LaB3O6 exhibits a single phase matched with JCPDS card 98-002-3609. Dose response, reusability and trap parameters of TL glow curves are evaluated to clearly reveal the TL features. The results show that the peak positions of TL glow curves are affected by varying the concentration of Eu. The experimental results obtained from the dose-response of LaB3O6:Eu3+ (1%) which has given high TL intensity reveal that the intensity of TL given by the total area under glow curves shows a good linearity (b= 0.997) up to 20 Gy. In addition, the minimum detectable dose (MDD) value has been calculated as 1.45 mGy with a standard deviation of 0.8%. Main TL peak maxima is observed around 197 °C with heating rate (HR) of 2 °Cs−1. An anomalous HR effect is observed for this peak in the range of 0.5–20 °Cs−1 with beta dose of 5 Gy. To find the overlapping peak numbers and determine the kinetic parameters of the main peak of LaB3O6:Eu3+ (1%), Initial Rise (IR) method using Tm−Tstop experiment and CGCD analysis have been performed for HRs of 0.5 and 2 °Cs−1. It can be said that the results of the methods are in good agreement when same trap numbers (at least eight separate peaks for both) and close energy values are taken into consideration. Deconvolution procedure of LaB3O6: Eu3+(1%) is performed using general order kinetic equation by R studio ‘tgcd’. Additionally, the lifetimes of each deconvolved peaks by CGCD of Eu activated LaB3O6 (1%) have been calculated. Based on the results it can be put forth that TL characteristics of Eu doped LaB3O6 can be used as a promising material for thermoluminescence dosimetry-environmental applications. © 2019 Elsevier Ltd
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