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剂量学材料的有效原子序数和电子密度。

Effective atomic numbers and electron density of dosimetric material.

作者信息

Kaginelli S B, Rajeshwari T, Kerur B R, Kumar Anil S

机构信息

Department of Physics, Gulbarga University, Gulbarga - 585 106, India.

出版信息

J Med Phys. 2009 Jul;34(3):176-9. doi: 10.4103/0971-6203.54853.

Abstract

A novel method for determination of mass attenuation coefficient of x-rays employing NaI (Tl) detector system and radioactive sources is described.in this paper. A rigid geometry arrangement and gating of the spectrometer at FWHM position and selection of absorber foils are all done following detailed investigation, to minimize the effect of small angle scattering and multiple scattering on the mass attenuation coefficient, mu/rho, value. Firstly, for standardization purposes the mass attenuation coefficients of elemental foils such as Aluminum, Copper, Molybdenum, Tantalum and Lead are measured and then, this method is utilized for dosimetric interested material (sulfates). The experimental mass attenuation coefficient values are compared with the theoretical values to find good agreement between the theory and experiment within one to two per cent. The effective atomic numbers of the biological substitute material are calculated by sum rule and from the graph. The electron density of dosimetric material is calculated using the effective atomic number. The study has discussed in detail the attenuation coefficient, effective atomic number and electron density of dosimetric material/biological substitutes.

摘要

本文描述了一种使用碘化钠(铊)探测器系统和放射性源测定X射线质量衰减系数的新方法。在详细研究之后,完成了刚性几何结构布置、在半高宽位置对光谱仪进行选通以及吸收箔的选择,以尽量减少小角度散射和多次散射对质量衰减系数μ/ρ值的影响。首先,出于标准化目的,测量了铝、铜、钼、钽和铅等元素箔的质量衰减系数,然后,将该方法用于剂量学感兴趣的材料(硫酸盐)。将实验得到的质量衰减系数值与理论值进行比较,发现理论与实验之间在1%到2%的范围内具有良好的一致性。通过求和规则并根据图表计算生物替代材料的有效原子序数。使用有效原子序数计算剂量学材料的电子密度。该研究详细讨论了剂量学材料/生物替代物的衰减系数、有效原子序数和电子密度。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/415c/2807684/70a1b9241050/JMP-34-176-g001.jpg

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