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Öğe Anomalous heating rate and kinetic analysis in the thermoluminescence of GdCa4O(BO3)3(Pergamon-Elsevier Science Ltd, 2025) Alajlani, Y.; Oglakci, M.; Barad, A.; Kaynar, U. H.; Topaksu, M.; Canimoglu, A.; Can, N.This study investigates the thermoluminescence (TL) properties of GdCa4O(BO3)3 phosphors under beta irradiation, highlighting their potential for dosimetric applications. A prominent glow peak at 175 degrees C was observed, demonstrating consistent sensitivity under preheating conditions. TL glow peaks were studied using variable heating rate (VHR), Tm-Tstop, initial rise (IR), and computerized glow curve deconvolution (CGCD) methods. Eight distinct trap levels with activation energies ranging from 0.92 to 1.28 eV were identified, confirming the material's diverse trap-depth distribution. The dose-response behavior exhibited superlinear characteristics, with a minimum detectable dose (MDD) of 74.4 mGy, making it suitable for low-dose monitoring. Observed anomalous heating rate effects were explained using the semi-localized transition (SLT) model. These findings position GdCa4O(BO3)3 as a promising candidate for luminescence-based technologies.Öğe Characterization, room and low temperature photoluminescence of yttrium aluminium borate activated with Sm3+ions(Pergamon-Elsevier Science Ltd, 2023) Madkhli, A. Y.; Kaynar, U. H.; Coban, M. B.; Ayvacikli, M.; Canimoglu, A.; Can, N.In this study, the combustion method assisted by urea that is ideally suited to economic and time saving was used for the synthesizing of reddish orange emitting YAl3(BO3)4 phosphor samples doped with various Sm3+ ions (from 0.01 wt% to 7wt%). A detailed study of the structural and luminescence properties at room/low tem-perature of the synthesized samples was performed. XRD analysis revealed a rhombohedral structure with an R32 space group (155). The particle size was determined by the Scherrer's method to be 48 nm. The visible PL emission spectra upon excitation at 359 nm are recorded and four emission peaks around 564, 599, 646, and 707 nm with transitions 4G5/2 -> 6H5/2, 4G5/2 -> 6H7/2, 4G5/2 -> 6H9/2 and 4G5/2 -> 6H11/2 are observed. Concentration quenching was mainly caused by dipole-dipole interactions between neighbouring trivalent Sm3+ ions. Through the CIE chroma coordinates (0.606, 0.382), the optimized sample (x = 0.03) demonstrates admirable luminous performance. YAl3(BO3)4:Sm3+ can be a good candidate for use as a red component for lighting applications.Öğe Comparison of thermoluminescence characteristics of undoped and europium doped YAl3(BO3)(4) phosphor synthesized by combustion method: Anomalous heating rate, dose response and kinetic analyses(Pergamon-Elsevier Science Ltd, 2023) Kaynar, Umit H.; Oglakci, M.; Bulcar, K.; Benourdja, S.; Bakr, M.; Ayvacikli, M.; Canimoglu, A.In this study, undoped and YAl3(BO3)(4) phosphors doped with Eu3+ at varying concentrations (x = 0.5 to 7 wt%) produced by a combustion process have been thoroughly examined by using the X-ray diffraction (XRD) and thermoluminescence (TL) techniques. The crystallized phosphors were confirmed by XRD analysis, and its crystal structure was examined. XRD analyses of the synthesized phosphor is in accordance with ICSD File No 96-152-6006. TL glow curve of undoped sample produced three glow peaks located at 80 degrees C, 240 degrees C, and 360 degrees C with a heating rate of 2 degrees Cs-1 whilst Eu3+ doped one appears at 90 degrees C, 230 degrees C, and 390 degrees C. The undoped example complied with the theory as expected, namely, as the heating rate increased, the TL glow curve shifted towards lower temperatures and decreased in intensity. However, an anomalous change was observed in the sample with Eu3+ additive. The experimental findings from the dose-response of YAl3(BO3)(4):0.5 wt%Eu3+ demonstrate that the intensity of TL provided by the total area under glow curves has an acceptable linearity (r(2):0.999) up to 100 Gy. The intensity of each maximum on the TL glow curve augments proportionally as the heating rate is augmented. Possible reasons of this behaviour are discussed. Various heating rate (VHR) methods (such as Hoogenstraaten's and Booth-Bohun-Parfianovitch) have also been used to estimate kinetic parameters (e.g., energy and frequency factor), which seem to be in good agreement with each other.Öğe Enhanced luminescence and quenching mechanisms in Na⁺ Co-doped K₇CaY₂(B₅O₁₀)₃:Tb3+ phosphors under UV radiation(Elsevier Ltd, 2025) Alsam, Amani A.; Kaynar, U.H.; Aydin, H.; Coban, M.B.; Canimoglu, A.; Can, N.This study investigates the structural and luminescent properties UV radiation of Tb³⁺-doped K₇CaY₂(B₅O₁₀)₃ (KCYBO) phosphors prepared using a microwave-assisted sol-gel method, with a focus on the impact of Na⁺ co-doping. Tb³⁺ ions were effectively integrated as evidenced by X-ray diffraction (XRD) and Rietveld analysis, without disrupting the crystal structure. Photoluminescence (PL) analysis showed intense green emissions at 542 nm, which are due to the 5D₄ → 7F₅ transition in Tb³⁺. Optimal luminescence was observed at 3 wt% Tb³⁺, beyond which concentration quenching effect was driven by non-radiative cross-relaxation between adjacent Tb³⁺ ions. Na⁺ co-doping enhanced PL intensity by improving energy transfer and reducing non-radiative losses. CIE chromaticity coordinates demonstrated a tunable color shift towards warmer tones with increasing Na⁺ concentration. Thermal stability was assessed through the Arrhenius equation, with an activation energy of 0.31 eV, indicating the material's potential for high-temperature optoelectronic applications. © 2024 Elsevier LtdÖğe Integrating K plus into Eu and Tb doped GdCa 4O(BO3)3: A dual study on photoluminescence and structure(Elsevier Science Sa, 2024) Altowyan, Abeer S.; Kaynar, U. H.; Hakami, Jabir; Coban, M. B.; Ayvacikli, M.; Aydin, H.; Canimoglu, A.In this study, we investigate the structural and photoluminescence (PL) properties of rare -earth -doped GdCa 4 O (BO 3 ) 3 (GdCOB) phosphors, specifically focusing on the spectral behaviour induced by doping with Eu 3 + and Tb 3 + ions. The powder X-ray diffraction (XRD) spectra confirm the formation of a monoclinic phase. The XRD data were also refined by a Rietveld refinement method. The existence of B, O, Ca, Gd, Tb, Eu and K elements was verified by EDS spectra. We introduce a detailed examination of the charge compensation process using Kro ger- Vink notation to clarify the mechanisms essential for tailoring the optical properties of the phosphors. The PL excitation spectrum of GdCOB:Eu 3 + , monitored at 611 nm, reveals sharp excitation peaks at 319, 361, 380, and 392 nm, corresponding to 7 F 0 -> 5 H 3 , 7 F 0 -> 5 D 4 , 7 F 0 -> 7 F 0 , and 7 F 0 -> 5 L 6 transitions, respectively. The PL spectrum under excitation of 392 nm exhibits that phosphors doped with Eu 3 + a significant red emission at 611 nm, which is attributed to the 5 D 0 -> 7 F 2 transition. This emission intensity is particularly enhanced at non-centrosymmetric sites of the Eu 3 + ions. Similarly, the PL excitation spectrum of GdCOB:Tb 3 + , monitored at 552 nm, displays distinct excitation peaks at 316, 341, 353, and 379 nm, which correspond to the transitions 7 F 6 -> 5 D 0, 7 F 6 -> 5 L 7, 7 F 6 -> 5 D 2, and 7 F 6 -> 5 D 3, respectively. Tb 3 +-doped phosphors display a bright green emission, with a dominant peak at 552 nm, resulting from the 5 D 4 -> 7 F 5 transition. Additionally, the introduction of K + ions as co-dopants results in modifications to the local environments of Eu 3 + and Tb 3 + ions. These changes allow for fine-tuning of the emission peaks, significantly enhancing the luminescent output of the phosphors. Optimal doping concentrations of 5 mol% for Eu 3 + and 1 mol% for Tb 3 + enhance luminescent intensity and prevent concentration quenching. This phenomenon, often resulting in reduced PL intensity at higher dopant levels, is primarily due to dipole -dipole interactions, consistent with Dexter's theory of energy transfer. Strategic modulation of doping concentrations, coupled with a deep understanding of energy transfer mechanisms are critical for the development of advanced luminescent materials Our analysis of the Commission de l ' Eclairage (CIE) chromaticity coordinates reveals enhanced energy transfer dynamics in rare -earth -doped borates, facilitating the tuning of luminescent properties. These results not only deepen our understanding of the fundamental physics governing such phosphors but also open pathways for the development of optoelectronic applications requiring consistent color output, such as LED technologies and solid-state lighting.Öğe Novel Tb3+-Doped LaAl2 B4 O10 phosphors: Structural analysis, luminescent properties, and energy transfer mechanism(Pergamon-Elsevier Science Ltd, 2024) Kaynar, U. H.; Aydin, H.; Hakami, Jabir; Altowyan, Abeer S.; Coban, M. B.; Ayvacikli, M.; Canimoglu, A.This study explores the structural and luminescent properties of terbium (Tb3+)-doped lanthanum aluminium borate (LaAl2B4O,0, abbreviated as LAB) phosphors, a novel host lattice for Tb3+ doping. LAB:Tb3+ phosphors, with varying dopant concentrations, were synthesized using a microwave-assisted combustion synthesis approach and characterized using X-ray diffraction (XRD), Rietveld refinement, and photoluminescence spectroscopy at both room and low temperatures. The structural analysis confirmed the hexagonal crystal structure of LAB and revealed successful incorporation of Tb3+ ions without altering the fundamental lattice. Luminescence studies demonstrated that the LAB:Tb3+ phosphors show strong green emission primarily attributed to the 5D4 -> 7F5 transition of Tb3+. The optimal doping concentration was determined to be 5 wt% Tb3+, which provided maximum luminescence efficiency. This concentration also allowed for a critical study of energy transfer mechanisms within the phosphor, revealing dipole-dipole interactions with a critical distance of 9.80 & Aring; between Tb3+ ions. Additionally, the CIE chromaticity coordinates of LAB:0.05 Tb3+ were precisely determined to be (0.289, 0.4460), indicating the potential for high-quality green emission suitable for solid-state lighting and display technologies. This work not only demonstrates the potential of LAB:Tb3+ as a highly efficient green luminescent material, but also sheds light on the mechanisms responsible for energy transfer and concentration quenching.
