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一种用于X射线线性衰减系数和能量吸收系数的参数化方案。

A parameterization scheme for the x-ray linear attenuation coefficient and energy absorption coefficient.

作者信息

Midgley S M

机构信息

School of Physics and Materials Engineering, Monash University, Clayton, VIC 3800, Australia.

出版信息

Phys Med Biol. 2004 Jan 21;49(2):307-25. doi: 10.1088/0031-9155/49/2/009.

Abstract

A novel parameterization of x-ray interaction cross-sections is developed, and employed to describe the x-ray linear attenuation coefficient and mass energy absorption coefficient for both elements and mixtures. The new parameterization scheme addresses the Z-dependence of elemental cross-sections (per electron) using a simple function of atomic number, Z. This obviates the need for a complicated mathematical formalism. Energy dependent coefficients describe the Z-direction curvature of the cross-sections. The composition dependent quantities are the electron density and statistical moments describing the elemental distribution. We show that it is possible to describe elemental cross-sections for the entire periodic table and at energies above the K-edge (from 6 keV to 125 MeV), with an accuracy of better than 2% using a parameterization containing not more than five coefficients. For the biologically important elements 1 < or = Z < or = 20, and the energy range 30-150 keV, the parameterization utilizes four coefficients. At higher energies, the parameterization uses fewer coefficients with only two coefficients needed at megavoltage energies.

摘要

开发了一种新的X射线相互作用截面参数化方法,并用于描述元素和混合物的X射线线性衰减系数和质量能量吸收系数。新的参数化方案使用原子序数Z的简单函数来处理元素截面(每个电子)的Z依赖性。这避免了对复杂数学形式主义的需求。能量相关系数描述了截面的Z方向曲率。与成分相关的量是电子密度和描述元素分布的统计矩。我们表明,使用包含不超过五个系数的参数化方法,可以描述整个周期表中元素的截面,并且在K边以上的能量(从6 keV到125 MeV)下,精度优于2%。对于生物学上重要的元素1≤Z≤20以及30 - 150 keV的能量范围,该参数化方法使用四个系数。在更高能量下,该参数化方法使用的系数更少,在兆伏能量下仅需两个系数。

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