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Primitive path networks generated by annealing and geometrical methods: Insights into differences

机译:通过退火和几何方法生成的原始路径网络:洞察差异

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Existing methods to obtain the primitive path network for monodisperse, linear polymers in the molten state are critically compared. A connection is established between the original "annealing" and newer geometrical approaches. A discrepancy of about 15% is observed in the mean primitive path length obtained by these methods for well-entangled polymers. This deviation is attributed to disentanglement that occurs during annealing. A number of well-equilibrated polymeric systems and some toy-configurations (rings) were studied to estimate the relative contributions of slip and constraint release by end-looping to the observed disentanglement. We found that about half (approximate to 7.7%) of the discrepancy persists for ring polymers in which end-looping is not possible, and may be attributed to slip alone. It is argued that the characteristics of the network obtained by annealing become practically equivalent to those obtained by geometrical methods in the asymptotic limit of small chain diameter and rapid quenching.
机译:严格比较了获得单分散线性单体在熔融态的原始路径网络的现有方法。在原始的“退火”和较新的几何方法之间建立了联系。通过这些方法获得的缠结良好的聚合物的平均原始路径长度观察到约15%的差异。该偏差归因于退火过程中发生的纠缠。研究了许多平衡良好的聚合物系统和一些玩具构型(环),以通过端环对观察到的解缠估计滑移和约束释放的相对贡献。我们发现,对于环状聚合物而言,大约一半(大约7.7%)的差异仍然存在,在这种环状聚合物中,不可能进行端环化,并且可能归因于单独打滑。有人认为,在小链径和快速淬火的渐近极限中,通过退火获得的网络特性实际上与通过几何方法获得的特性相同。

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