Toward highly accurate multigroup coupled photon-electron-positron cross-sections for the Boltzmann Fokker-Planck equation

IF 3.8 2区 物理与天体物理 Q2 COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS Journal of Computational Physics Pub Date : 2025-03-01 Epub Date: 2025-01-13 DOI:10.1016/j.jcp.2025.113740
Charles Bienvenue , Ahmed Naceur , Alain Hébert , Jean-François Carrier
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Abstract

For many contemporary applications, ionizing radiation transport plays a pivotal role, requiring an accurate assessment of its impact on the exposed environment. While Monte Carlo simulations are widely considered the gold standard for accurate general-purpose coupled transport of photons, electrons and positrons in matter, discrete ordinates algorithms provide a viable alternative. This work consolidates cross-section models for coupled photon-electron-positron transport and provides the methodology to generate the data required by the multigroup Boltzmann Fokker-Planck transport equation and by energy and charge deposition formulas. It includes elastic, collisional and radiative inelastic interactions of leptons, annihilation of positrons, Compton scattering, Rayleigh scattering, photoelectric effect, pair production as well as fluorescence and Auger electron production from relaxation cascades following ionization. Comparative analyses of energy deposition in water, aluminum, and gold are conducted for incident beams of 1 MeV, 10 MeV, and 100 MeV electrons and photons, and juxtaposed against Monte Carlo reference calculations. While disparities of a few percent are typical, higher deviation can be observed due to discretization or physical model limitations. Energy spectrums per particle type at varying depths in the medium are also contrasted with Monte Carlo calculations to discern limitations in the current implementation and to propose potential avenues for enhancing the presented models. Energy and charge deposition calculations are also compared to experimental measurements. The cross-section production and transport algorithms are implemented in an open-source Julia package, Radiant.jl.
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玻尔兹曼-福克-普朗克方程的高精度多群耦合光子-电子-正电子截面
对于许多当代应用,电离辐射传输起着关键作用,需要准确评估其对暴露环境的影响。虽然蒙特卡罗模拟被广泛认为是物质中光子、电子和正电子的精确通用耦合输运的金标准,但离散坐标算法提供了一个可行的替代方案。这项工作巩固了光子-电子-正电子耦合输运的截面模型,并提供了生成多群玻尔兹曼-福克-普朗克输运方程以及能量和电荷沉积公式所需数据的方法。它包括轻子的弹性、碰撞和辐射非弹性相互作用、正电子湮灭、康普顿散射、瑞利散射、光电效应、对产生以及电离后弛豫级联产生的荧光和俄歇电子。对1 MeV、10 MeV和100 MeV的电子和光子入射光束在水、铝和金中的能量沉积进行了对比分析,并与蒙特卡罗参考计算进行了对比。虽然几个百分点的差异是典型的,但由于离散化或物理模型的限制,可以观察到更高的偏差。在介质中不同深度的每种粒子类型的能谱也与蒙特卡罗计算进行了对比,以辨别当前实现中的局限性,并提出了增强所提出模型的潜在途径。能量和电荷沉积计算也与实验测量进行了比较。截面生成和传输算法是在开源的Julia包Radiant.jl中实现的。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Computational Physics
Journal of Computational Physics 物理-计算机:跨学科应用
CiteScore
7.60
自引率
14.60%
发文量
763
审稿时长
5.8 months
期刊介绍: Journal of Computational Physics thoroughly treats the computational aspects of physical problems, presenting techniques for the numerical solution of mathematical equations arising in all areas of physics. The journal seeks to emphasize methods that cross disciplinary boundaries. The Journal of Computational Physics also publishes short notes of 4 pages or less (including figures, tables, and references but excluding title pages). Letters to the Editor commenting on articles already published in this Journal will also be considered. Neither notes nor letters should have an abstract.
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