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诊断与治疗医学物理中X射线截面的比较

Comparison of x-ray cross sections for diagnostic and therapeutic medical physics.

作者信息

Boone J M, Chavez A E

机构信息

Department of Radiology, UC Davis Medical Center, Sacramento, California 95817, USA.

出版信息

Med Phys. 1996 Dec;23(12):1997-2005. doi: 10.1118/1.597899.

Abstract

The purpose of this technical report is to make available an up-to-date source of attenuation coefficient data to the medical physics community, and to compare these data with other more familiar sources. Data files from Lawrence Livermore National Laboratory (in Livermore, CA) were truncated to match the needs of the medical physics community, and an interpolation routine was written to calculate a continuous set of cross sections spanning energies from 1 keV to 50 MeV. Coefficient data are available for elements Z = 1 through Z = 100. Values for mass attenuation coefficients, mass-energy-transfer coefficients, and mass-energy absorption coefficients are produced by a single computer subroutine. In addition to total interaction cross sections, the cross sections for photoelectric, Rayleigh, Compton, pair, and some triplet interactions are also produced by this single program. The coefficients were compared to the 1970 data of Storm and Israel over the energy interval from 1 to 1000 keV; for elements 10, 20, 30, 40, 50, 60, 70, and 80, the average positive difference between the Storm and Israel coefficients and the coefficients reported here are 1.4%, 2.7%, and 2.6%, for the mass attenuation, mass energy-transfer, and mass-energy absorption coefficients, respectively. The 1969 data compilation of mass attenuation coefficients from McMaster et al. were also compared with the newer LLNL data. Over the energy region from 10 keV to 1000 keV, and from elements Z = 1 to Z = 82 (inclusive), the overall average difference was 1.53% (sigma = 0.85%). While the overall average difference was small, there was larger variation (> 5%) between cross sections for some elements. In addition to coefficient data, other useful data such as the density, atomic weight, K, L1, L2, L3, M, and N edges, and numerous characteristic emission energies are output by the program, depending on a single input variable. The computer source code, written in C, can be accessed and downloaded from the World Wide Web at: http:@www.aip.org/epaps/epaps.html [E-MPHSA-23-1977].

摘要

本技术报告的目的是为医学物理界提供最新的衰减系数数据源,并将这些数据与其他更常见的数据源进行比较。劳伦斯利弗莫尔国家实验室(位于加利福尼亚州利弗莫尔)的数据文件被截断以满足医学物理界的需求,并编写了一个插值例程来计算一组连续的截面,其能量范围从1 keV到50 MeV。系数数据适用于原子序数Z从1到100的元素。质量衰减系数、质能转移系数和质能吸收系数的值由一个计算机子程序生成。除了总相互作用截面外,该单一程序还生成光电、瑞利、康普顿、对产生以及一些三重态相互作用的截面。在1至1000 keV的能量区间内,将这些系数与斯托姆和伊斯雷尔1970年的数据进行了比较;对于原子序数为10、20、30、40、50、60、70和80的元素,斯托姆和伊斯雷尔系数与本文报道的系数之间,质量衰减系数、质能转移系数和质能吸收系数的平均正差值分别为1.4%、2.7%和2.6%。还将麦克马斯特等人1969年的质量衰减系数数据汇编与更新后的劳伦斯利弗莫尔国家实验室数据进行了比较。在10 keV至1000 keV的能量区域以及原子序数Z从1到82(含)的元素范围内,总体平均差异为1.53%(标准差=0.85%)。虽然总体平均差异较小,但某些元素的截面之间存在较大变化(>5%)。除了系数数据外,该程序还根据单个输入变量输出其他有用数据,如密度、原子量、K、L1、L2、L3、M和N边以及众多特征发射能量。用C语言编写的计算机源代码可从万维网访问并下载,网址为:http:@www.aip.org/epaps/epaps.html [E-MPHSA-23-1977]。

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