Independent reaction times method in Geant4‐DNA: Implementation and performance

蒙特卡罗方法 线性能量转移 放射分析 电子 电离辐射 剂量学 航程(航空) 材料科学 计算物理学 化学 物理 辐照 核物理学 数学 核医学 医学 统计 复合材料
作者
José Ramos‐Méndez,Wook Shin,Mathieu Karamitros,Jorge Naoki Domínguez-Kondo,Ngoc Hoang Tran,S. Incerti,C. Villagrasa,Y. Perrot,Václav Štěpán,S. Okada,Eduardo Moreno Barbosa,Bruce A. Faddegon
出处
期刊:Medical Physics [Wiley]
卷期号:47 (11): 5919-5930 被引量:27
标识
DOI:10.1002/mp.14490
摘要

The simulation of individual particle tracks and the chemical stage following water radiolysis in biological tissue is an effective means of improving our knowledge of the physico-chemical contribution to the biological effect of ionizing radiation. However, the step-by-step simulation of the reaction kinetics of radiolytic species is the most time-consuming task in Monte Carlo track-structure simulations, with long simulation times that are an impediment to research. In this work, we present the implementation of the independent reaction times (IRT) method in Geant4-DNA Monte Carlo toolkit to improve the computational efficiency of calculating G-values, defined as the number of chemical species created or lost per 100 eV of deposited energy.The computational efficiency of IRT, as implemented, is compared to that from available Geant4-DNA step-by-step simulations for electrons, protons and alpha particles covering a wide range of linear energy transfer (LET). The accuracy of both methods is verified using published measured data from fast electron irradiations for • OH and eaq- for time-dependent G-values. For IRT, simulations in the presence of scavengers irradiated by cobalt-60 γ-ray and 2 MeV protons are compared with measured data for different scavenging capacities. In addition, a qualitative assessment comparing measured LET-dependent G-values with Geant4-DNA calculations in pure liquid water is presented.The IRT improved the computational efficiency by three orders of magnitude relative to the step-by-step method while differences in G-values by 3.9% at 1 μs were found. At 7 ps, • OH and eaq- yields calculated with IRT differed from recent published measured data by 5% ± 4% and 2% ± 4%, respectively. At 1 μs, differences were 9% ± 5% and 6% ± 7% for • OH and eaq- , respectively. Uncertainties are one standard deviation. Finally, G-values at different scavenging capacities and LET-dependent G-values reproduced the behavior of measurements for all radiation qualities.The comprehensive validation of the Geant4-DNA capabilities to accurately simulate the chemistry following water radiolysis is an ongoing work. The implementation presented in this work is a necessary step to facilitate performing such a task.
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