首页> 外文期刊>Pramana >Photon mass attenuation coefficients, effective atomic numbers and electron densities of some thermoluminescent dosimetric compounds
【24h】

Photon mass attenuation coefficients, effective atomic numbers and electron densities of some thermoluminescent dosimetric compounds

机译:一些热致发光剂量化合物的光子质量衰减系数,有效原子序数和电子密度

获取原文
       

摘要

Photon mass attenuation coefficients of some thermoluminescent dosimetric (TLD) compounds, such as LiF, CaCO3, CaSO4, CaSO4?·2H2O, SrSO4, CdSO4, BaSO4, C4H6BaO4 and 3CdSO4?·8H2O were determined at 279.2, 320.07, 514.0, 661.6, 1115.5, 1173.2 and 1332.5 keV in a well-collimated narrow beam good geometry set-up using a high resolution, hyper pure germanium detector. The attenuation coefficient data were then used to compute the effective atomic number and the electron density of TLD compounds. The interpolation of total attenuation cross-sections of photons of energy e??? in elements of atomic number e?‘? was performed using the logarithmic regression analysis of the data measured by the authors and reported earlier. The best-fit coefficients so obtained in the photon energy range of 279.2 to 320.07 keV, 514.0 to 661.6 keV and 1115.5 to 1332.5 keV by a piece-wise interpolation method were then used to find the effective atomic number and electron density of the compounds. These values are found to be in agreement with other available published values.
机译:某些热发光剂量(TLD)化合物(如LiF,CaCO3,CaSO4,CaSO4··2H2O,SrSO4,CdSO4,BaSO4,C4H6BaO4和3CdSO4··8H2O)的光子质量衰减系数确定为279.2、320.07、514.0、661.6、1115.5 1173.2和1332.5 keV,通过高分辨率,超纯锗检测器在良好准直的窄束良好几何结构中建立。然后,将衰减系数数据用于计算TLD化合物的有效原子序数和电子密度。能量为e的光子的总衰减截面的插值在原子序数e的元素中?使用作者测得的数据的对数回归分析进行,并进行更早的报告。然后使用分段插值法在279.2至320.07 keV,514.0至661.6 keV和1115.5至1332.5 keV的光子能量范围内获得的最佳拟合系数用于查找化合物的有效原子序数和电子密度。发现这些值与其他可用的发布值一致。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号