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Synthesis and study of kinetic parameters of BaF_2:Dy phosphor for dosimetry application

机译:BAF_2的动力学参数的合成与研究:Dosimetry应用的Dy磷光体

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In this work, we synthesized the Dy doped BaF_2 phosphor by co-precipitation method and studied its kinetic parameters. The synthesized BaF_2:Dy was found to possess FCC structure and having an average crystallite size around 52 nmas obtained from XRD. BaF_2:Dy was irradiated with 6MeV electron using Microtron Accelerator. The optimized TL result shows a single glow peak at 155°C. Peak shape and Glow Curve Deconvolution (GCD) method has been usedto study the activation energy. Using the GCD method, we found better kinetics parameters than peak shape method when we compared it with experimental data. In GCD, we resolved TL glow curve into two peaks. The GCD results indicates that parameters for 1st peak and 2nd peak are E=0.9eV, b=1.8, s=6.27×10~(11) s~(-1) and E=1eV, b=1.09, s=3.4×10~(12)s~(-1) respectively. BaF_2:Dy shows a linear response over a wide range of radiation doses.
机译:在这项工作中,我们通过共沉淀法合成Dy掺杂的BAF_2磷光体,并研究了其动力学参数。 发现合成的BAF_2:Dy具有FCC结构并具有左右52个NMA的平均微晶大小。 BAF_2:Dy用Microtron Accelerator用6mev电子照射。 优化的T1结果显示了155°C的单个辉光峰。 峰值形状和发光曲线碎屑(GCD)方法已被使用研究激活能量。 使用GCD方法,当我们将其与实验数据进行比较时,我们发现比峰形方法更好的动力学参数。 在GCD中,我们将TL发光曲线解析为两个峰。 GCD结果表明,第1峰和第2峰值的参数是E = 0.9EV,B = 1.8,S = 6.27×10〜(11)S〜(-1)和E = 1EV,B = 1.09,S = 3.4× 10〜(12)S〜(-1)分别。 BAF_2:Dy在各种辐射剂量上显示线性响应。

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