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Monte Carlo simulation of chemistry following radiolysis with TOPAS-nBio

机译:用TOPAS-nBio进行放射分解后的化学的蒙特卡洛模拟

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摘要

Simulation of water radiolysis and the subsequent chemistry provides important information on the effect of ionizing radiation on biological material. The Geant4 Monte Carlo toolkit has added chemical processes via the Geant4-DNA project. The TOPAS tool simplifies the modeling of complex radiotherapy applications with Geant4 without requiring advanced computational skills, extending the pool of users. Thus, a new extension to TOPAS, TOPAS-nBio, is under development to facilitate the configuration of track-structure simulations as well as water radiolysis simulations with Geant4-DNA for radiobiological studies. In this work, radiolysis simulations were implemented in TOPAS-nBio. Users may now easily add chemical species and their reactions, and set parameters including branching ratios, dissociation schemes, diffusion coefficients, and reaction rates. In addition, parameters for the chemical stage were re-evaluated and updated from those used by default in Geant4-DNA to improve the accuracy of chemical yields. Simulation results of time-dependent and LET-dependent primary yields Gx (chemical species per 100 eV deposited) produced at neutral pH and 25°C by short track-segments of charged particles were compared to published measurements. The LET range was 0.05–230 keV/µm. The calculated Gx values for electrons satisfied the material balance equation within 0.3%, similar for protons albeit with long calculation time. A smaller geometry was used to speed up proton and alpha simulations, with an acceptable difference in the balance equation of 1.3%. Available experimental data of time-dependent G-values for OH agreed with simulated results within 7%±8% over the entire time range; for eaq over the full time range within 3%±4%; for H2O2 from 49%±7% at earliest stages and 3%±12% at saturation. For the LET-dependent Gx, the mean ratios to the experimental data were 1.11±0.98, 1.21±1.11, 1.05±0.52, 1.23±0.59 and 1.49±0.63 (1 standard deviation) for OH, eaq, H2, H2O2 and H, respectively. In conclusion, radiolysis and subsequent chemistry with Geant4-DNA has been successfully incorporated in TOPAS-nBio. Results are in reasonable agreement with published measured and simulated data.
机译:水辐射分解和后续化学过程的模拟提供了有关电离辐射对生物材料影响的重要信息。 Geant4蒙特卡洛工具包通过Geant4-DNA项目增加了化学过程。 TOPAS工具使用Geant4简化了复杂放射疗法应用程序的建模,而无需高级计算技能,从而扩大了用户群。因此,正在开发TOPAS的新扩展名,即TOPAS-nBio,以方便进行轨道结构模拟以及Geant4-DNA的水放射分解模拟的配置,以进行放射生物学研究。在这项工作中,在TOPAS-nBio中实施了放射分解模拟。用户现在可以轻松地添加化学物质及其反应,并设置参数,包括支化比,离解方案,扩散系数和反应速率。此外,对化学阶段的参数进行了重新评估,并根据Geant4-DNA中默认使用的参数进行了更新,以提高化学收率的准确性。将在中性pH和25°C下由带电粒子的短轨迹段产生的时间依赖性和LET依赖性初级产率Gx(每100 eV沉积的化学物种)的模拟结果与公开的测量结果进行了比较。 LET范围为0.05–230 keV / µm。计算得出的电子Gx值满足材料平衡方程的0.3%之内,与质子相似,尽管计算时间较长。较小的几何体用于加速质子和α的模拟,平衡方程中的可接受差异为1.3%。现有的 OH随时间变化的G值的实验数据与整个时间范围内7%±8%内的模拟结果一致;在整个时间范围内,对于e - aq,在3%±4%以内; H2O2的浓度从最早的49%±7%上升到饱和的3%±12%。对于LET依赖性Gx, OH与实验数据的平均比率为1.11±0.98、1.21±1.11、1.05±0.52、1.23±0.59和1.49±0.63(1个标准偏差), e - aq,H2,H2O2和H 。总而言之,用Geant4-DNA进行的放射分解和后续化学反应已成功地并入TOPAS-nBio。结果与公布的测量和模拟数据合理吻合。

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