首页> 外文期刊>Nuclear Instruments & Methods in Physics Research >GCAFIT—A new tool for glow curve analysis in thermoluminescence nanodosimetry
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GCAFIT—A new tool for glow curve analysis in thermoluminescence nanodosimetry

机译:GCAFIT-一种用于热发光纳米剂量分析的辉光曲线分析的新工具

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摘要

Glow curve analysis is widely used for dosimetric studies and applications. Therefore, a new computer program, GCAFIT, for deconvoluting first-order kinetics thermoluminescence (TL) glow curves and evaluating the activation energy for each glow peak in the glow curve has been developed using the MATLAB technical computing language. A non-linear function describing a single glow peak is fitted to experimental points using the Levenberg-Marquardt least-square method. The developed GCAFIT software was used to analyze the glow curves of TLD-100, TLD-600, and TLD-700 nanodosimeters. The activation energy £ obtained by the developed GCAFIT software was compared with that obtained by the peak shape methods of Grossweiner, Lushchik, and Halperin-Braner. The frequency factor S for each glow peak was also calculated. The standard deviations are discussed in each case and compared with those of other investigators. The results show that GCAFIT is capable of accurately analyzing first-order TL glow curves. Unlike other software programs, the developed GCAFIT software does not require activation energy as an input datum; in contrast, activation energy for each glow peak is given in the output data. The resolution of the experimental glow curve influences the results obtained by the GCAFIT software; as the resolution increases, the results obtained by the GCAFIT software become more accurate. The values of activation energy obtained by the developed GCAFIT software a in good agreement with those obtained by the peak shape methods. The agreement with the Halperin-Braner and Lushchik methods is better than with that of Grossweiner. High £ and S values for peak 5 were observed; we believe that these values are not real because peak 5 may in fact consist of two or three unresolved peaks. We therefore treated £ and S for peak 5 as an effective activation energy, E_(eff), and an effective frequency factor, S_(eff). The temperature value for peak 5 was also treated as an effective quantity, T_(m eff)..
机译:辉光曲线分析被广泛用于剂量学研究和应用。因此,已经使用MATLAB技术计算语言开发了一种新的计算机程序GCAFIT,用于对一阶动力学热致发光(TL)辉光曲线进行反卷积并评估辉光曲线中每个辉光峰的活化能。使用Levenberg-Marquardt最小二乘法将描述单个辉光峰的非线性函数拟合到实验点。已开发的GCAFIT软件用于分析TLD-100,TLD-600和TLD-700纳米剂量计的辉光曲线。将通过开发的GCAFIT软件获得的活化能与通过Grossgroner,Lushchik和Halperin-Braner的峰形方法获得的活化能进行比较。还计算了每个辉光峰的频率因子S。分别讨论标准差,并与其他研究者进行比较。结果表明,GCAFIT能够准确分析一阶TL辉光曲线。与其他软件程序不同,已开发的GCAFIT软件不需要激活能量作为输入数据。相反,每个辉光峰的激活能量在输出数据中给出。实验辉光曲线的分辨率会影响通过GCAFIT软件获得的结果;随着分辨率的提高,GCAFIT软件获得的结果变得更加准确。通过开发的GCAFIT软件获得的活化能值与通过峰形方法获得的活化能值非常一致。 Halperin-Braner和Lushchik方法的一致性优于Grossweiner。观察到峰5的£和S值较高;我们认为这些值不是真实的,因为峰5实际上可能包含两个或三个未解析的峰。因此,我们将峰5的£和S作为有效激活能E_(eff)和有效频率因子S_(eff)。峰5的温度值也被视为有效量T_(m eff)。

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