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首页> 外文期刊>Radiation and Environmental Biophysics >Stochastic aspects and uncertainties in the prechemical and chemical stages of electron tracks in liquid water: a quantitative analysis based on monte carlo simulations
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Stochastic aspects and uncertainties in the prechemical and chemical stages of electron tracks in liquid water: a quantitative analysis based on monte carlo simulations

机译:液态水中电子轨迹的前化学阶段和化学阶段的随机性和不确定性:基于蒙特卡洛模拟的定量分析

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摘要

A new physical module for the biophyscial simulation code PARTRAC has recently been developed, based on newly derived electron inelastic-scattering cross-sections in liquid water. In the present work, two modules of PARTRAC describing the production, diffusion and interaction of chemical species were developed with the specific purpose of quantifying the role of the uncertainties in the parameters controlling the early stages of liquid water radiolysis. A set of values for such parameters was identified, and time-dependent yields and frequency distributions of chemical species produced by electrons of different energies were calculated. The calculated yields were in good agreement with available data and simulations, thus confirming the reliability of the code. As the primary-electron energy decreases down to 1 keV, the .OH decay kinetics were found to get faster, reflecting variations in the spatial distribution of the initial energy depositions. In agreement with analogous works, an opposite trend was found for energies of a few hundred eV, due to the very small number of species involved. The spreading effects shown at long times by .OH frequency distributions following 1 keV irradiation were found to be essentially due to stochastic aspects of the chemical stage, whereas for 1 MeV tracks the physical and pre-chemical stages also were found to play a significant role. Relevant differences in the calculated e_(aq) - yields were found by coupling the physics of PARTRAC with descriptions of the pre-chemical and chemical stages adopted in different models. This indicates a strict interrelationof the various stages, and thus a strong dependence of the parameter values on the assumptions made for the preceding and subsequent stages of the process. Although equally acceptable results can be obtained starting from difrerent assumptions, it is necessary to keep control of such uncertainties, since they can significantly influence the modeling of radical attack on DNA and, more generally, radiobiological damage estimation. The study confirms the need for new, independently derived data on specific steps of water radiolysis, to be included in comprehensive biophysical simulation codes.
机译:最近基于液态水中新近产生的电子非弹性散射截面,为生物物理模拟代码PARTRAC开发了一个新的物理模块。在本工作中,开发了描述化学物质的产生,扩散和相互作用的PARTRAC的两个模块,其特定目的是量化不确定性在控制液态水辐射分解早期参数中的作用。确定了这些参数的一组值,并计算了由不同能量的电子产生的化学物质随时间变化的产量和频率分布。计算出的产量与可用数据和模拟结果非常吻合,从而确认了代码的可靠性。随着初级电子能量降低至1 keV,发现.OH衰减动力学变得更快,这反映了初始能量沉积的空间分布变化。与类似的工作相一致,由于涉及的物种数量很少,因此发现数百eV能量的趋势相反。发现在1 keV辐照下.OH频率分布长时间显示的扩散效应主要归因于化学阶段的随机方面,而对于1 MeV径迹,物理和化学前阶段也起着重要作用。通过将PARTRAC的物理学与不同模型中采用的化学前和化学阶段的描述结合起来,可以找到计算出的e_(aq)-产率的相关差异。这表明各个阶段之间存在严格的相互关系,因此,参数值强烈依赖于对该过程的前一阶段和后续阶段所做的假设。尽管可以从不同的假设开始获得同样可接受的结果,但是有必要保持对此类不确定性的控制,因为它们会显着影响对DNA的自由基攻击的建模,并且更广泛地影响放射生物学损伤的估计。这项研究证实了需要新的,独立得出的有关水辐射分解特定步骤的数据,并将其纳入全面的生物物理模拟法规中。

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