首页> 外文期刊>Pramana >Numerical investigation on photon energy absorption parameters for some Bi–Sn–Zn alloys in wide energy region
【24h】

Numerical investigation on photon energy absorption parameters for some Bi–Sn–Zn alloys in wide energy region

机译:宽能源区一些双Sn-Zn合金光子能量吸收参数的数值研究

获取原文
           

摘要

The bismuth-based non-toxic and lead-free alloys have been investigated for their advanced photon attenuation and photon energy absorption characteristics over wide $gamma$-ray energy regime from 1 keV to 20 MeV. For this study, we selected five bismuth containing alloys with composition: Bi50Sn(50 ? $x$)Zn$x$ where $x =$ 0, 10, 20, 30, 40 wt.%. The mass attenuation coefficient values computed by theoretical approach using the WinXCom software package show marked difference from the mass energy-absorption coefficient values particularly in the energy regime dominated by the Compton effect (CE). Photon interaction (attenuation) effective atomic number ($Z_{{m PIeff}}$) and photon-energy absorption effective atomic number ($Z_{{m PEAeff}}$) values were compared for their mean, maximum and minimum values computed for these alloys. The optimum thickness range analysed using the attenuation and absorption coefficient values indicate saturation with respect to photon energy spanning Compton effect (CE) and pair-production (PP) processes. Kinetic energy released per unit mass of the absorbing material (KERMA) relative to air calculations indicated significant influence of the elemental composition of these alloys in the intermediate photon energy regime. We also performed calculations for the air-KERMA or exposure build-up factors of these Bi–Sn–Zn alloy compositions done within the framework of novel EXABCal programme code. The calculated exposure build-up factor was found to be minimum for the alloy composition Bi50Sn50. Present investigation of photon interaction and photon energy absorption characteristics would be of interest for addressing shielding efficiency of lead-free and environment friendly bismuth containing alloy systems.
机译:已经研究了基于铋的无毒和无铅合金,以优先的光子衰减和光子能量吸收特性,从1 kev到20 mev宽的$ gamma $-ray能量方案。对于这项研究,我们选择了含有组成的五种含有合金的铋:Bi50Sn(50?$ x $)Zn $ x $ why $ x = 0,10,20,30,40 wt。%。通过Winxcom软件包的理论方法计算的质量衰减系数值显示出与质量能量吸收系数值的显着差异,特别是在由COPTON效应(CE)主导的能量方案中。光子相互作用(衰减)有效原子序数($ z _ {{{{{{{{{{{{{ rm pieff}} $)和光子 - 能量吸收有效原子序数($ z _ {{{{{ rm peaff}} $)与它们的平均值,最大和最小值进行比较计算这些合金的值。使用衰减和吸收系数分析的最佳厚度范围表示相对于光子能量跨越康普顿效应(CE)和配对制造(PP)工艺的饱和度。相对于空气计算的每单位体质量释放的动能(Kerma)释放的吸收材料(Kerma)表明这些合金在中间光子能量方案中的这些合金的元素组成的显着影响。我们还对在新型外部的exabcal计划代码框架内完成的空气Kerma或曝光积聚因子进行了计算。对合金组合物Bi50Sn50的最小来说,发现计算的曝光积聚因子。目前对光子相互作用和光子能量吸收特性的研究对于寻址无铅和环保型铋含有合金系统的屏蔽效率感兴趣。

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