Computational strategy for studying structural change of tritium-substituted macromolecules by a beta decay to helium-3

IF 0.4 Q4 ENGINEERING, MULTIDISCIPLINARY Journal of Advanced Simulation in Science and Engineering Pub Date : 2019-01-01 DOI:10.15748/JASSE.6.94
Susumu Fujiwara, Hiroaki Nakamura, Haolun Li, Hisanori Miyanishi, T. Mizuguchi, T. Yasunaga, T. Otsuka, Y. Hatano, Shinji Saito
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引用次数: 5

Abstract

. We propose a computational strategy for investigating structural change of tritium-substituted macromolecules. Effects of radiation on macromolecules such as polymeric materials and DNA are classified into three categories: (1) direct action, (2) indirect action, and (3) decay effect. In this study, we focus on the decay effect exclusively. After a beta decay of substituted tritium in macromolecules to helium-3, the generated inert helium-3 is assumed to be deleted quickly. To get an insight into the decay effect to the damage of macromolecules, we perform molecular dynamics simulations of tritium-deleted macromolecules and analyze their structural change. Preliminary simulation results of decay effect on polymeric materials and DNA are presented.
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氦-3衰变研究氚取代大分子结构变化的计算策略
. 我们提出了一种研究氚取代大分子结构变化的计算策略。辐射对高分子材料和DNA等大分子的影响分为三类:(1)直接作用;(2)间接作用;(3)衰减作用。在本研究中,我们只关注衰变效应。在大分子中被取代的氚衰变为氦-3后,产生的惰性氦-3被认为很快就会被删除。为了深入了解衰减对大分子损伤的影响,我们对氚缺失大分子进行了分子动力学模拟,并分析了它们的结构变化。给出了聚合物材料和DNA衰变效应的初步模拟结果。
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