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Monte Carlo simulation of density dependence of molecular motion and radical decay in solid polymers

机译:固体聚合物中分子运动与自由基衰变的密度依赖性的蒙特卡罗模拟

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摘要

It was found experimentally that after increasing pressure, the decay of free-radicals in solid polymers is slowed down (Szocs F, Rostasova O, Tino J, Placek J, European Polym J, 1974;10:725). Since the mechanism for decay is associated with molecular mobility, a Monte Carlo method has been used for studying the effect of the polymer density on molecular mobility and free-radical decay in a model system with the parameters close to those of polyethylene. Increased pressure is correlated with higher density of the polymer system. Rotational motions were found to be considerably limited at increased density (ρ = 0.85 g cm~(-3) versus 0.81 g cm~(-3)). Consequently, free-radical decay is slowed down at the higher density in accord with the experimental results.
机译:通过实验发现,在增加压力之后,固体聚合物中自由基的衰减减慢了(Szocs F,Rostasova O,Tino J,Placek J,European Polym J,1974; 10:725)。由于衰变机理与分子迁移率有关,因此在参数接近于聚乙烯的模型系统中,采用了蒙特卡洛方法研究聚合物密度对分子迁移率和自由基衰变的影响。压力增加与聚合物体系的更高密度相关。发现旋转运动在密度增加时受到很大限制(ρ= 0.85 g cm〜(-3)对0.81 g cm〜(-3))。因此,根据实验结果,在更高的密度下自由基的衰变被减慢了。

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