Linear Viscoelasticity of Dumbbells Interacting via Gaussian Soft-Core Potential

Takashi Uneyama
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引用次数: 1

Abstract

In polymer melts, the interaction between segments are considered to be screened and the ideal Gaussian chain statistics is recovered. The experimental fact that linear viscoelasticity of unentangled polymers can be well described by the Rouse model is naively considered as due to this screening effect. Although various theoretical models are based on the screening effect and the screening effect is believed to be reasonable, the screening effect cannot be fully justified on a solid theoretical basis. In this work, we study the screening effect by utilizing a simple dumbbell type model. We perform simulations for dumbbell systems in which particles interact via the Gaussian soft-core potential. We show that, if the density of dumbbells is high, the Gaussian soft-core interaction is actually screened and the static structures are well described by the ideal model without Gaussian soft-core interaction. We also show that the relaxation moduli of interacting dumbbell systems approximately coincide to those of the non-interacting dumbbell systems. In the low density systems, we observe the deviations from the ideal non-interacting systems. For example, the relaxation moduli become relatively broad. However, the relaxation moduli of such systems can be decomposed into the relaxation modes by the Gaussian soft-core interaction and the bond. The bond relaxation mode can be successfully described by a single Maxwell relaxation with effective relaxation strength and time. Our results support a naive use of the Rouse model to analyze unentangled polymer melts.
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高斯软核势作用下哑铃的线性粘弹性
在聚合物熔体中,考虑了段间相互作用的筛选,恢复了理想的高斯链统计量。由于这种筛选效应,人们天真地认为,未纠缠聚合物的线性粘弹性可以用劳斯模型很好地描述。虽然各种理论模型都是建立在筛选效应的基础上,并且认为筛选效应是合理的,但筛选效应并不能在坚实的理论基础上得到充分的证明。在这项工作中,我们利用一个简单的哑铃型模型来研究筛选效果。我们对粒子通过高斯软核势相互作用的哑铃系统进行了模拟。研究结果表明,当哑铃密度较大时,高斯软核相互作用实际上被屏蔽了,没有高斯软核相互作用的理想模型可以很好地描述静力结构。我们还证明了相互作用的哑铃系统的松弛模量与非相互作用的哑铃系统的松弛模量近似重合。在低密度系统中,我们观察到与理想非相互作用系统的偏差。例如,松弛模变宽。然而,这类系统的弛豫模可以通过高斯软核相互作用和键的作用分解为弛豫模。化学键的弛豫模式可以用一个具有有效弛豫强度和时间的麦克斯韦弛豫来描述。我们的结果支持简单地使用劳斯模型来分析未纠缠的聚合物熔体。
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