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A practical method to avoid bond crossing in two-dimensional dissipative particle dynamics simulations

机译:二维耗散粒子动力学模拟中避免键交叉的实用方法

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摘要

Dissipative particle dynamics (DPD) simulation technique is an effective method targeted on mesoscopic simulations in which the interactions between particles are soft. As a result, it inevitably causes bond crossing and interpenetration between particles. Here we develop a practical method based on the two-dimensional DPD model which can extremely reduce the possibility of bond crossing. A rigid core is added to each particle by modifying the form of the conservative force in DPD so that the particles cannot penetrate each other. Then by adjusting the spring constant of the bond, we can impose a simple geometry constraint so that the bond crossing can hardly take place. Furthermore, we take into account an analytic geometry constraint in the polymerization model of DPD by which we can successfully avoid the severe bond crossing problem during bond generation in two dimensions. A parabola fitting between the pressure and the particle number density shows that our modified DPD model with small rigid cores can still be mapped onto the Flory-Huggins model, and the mesoscopic length scale of our simulations does not change. By analyzing the mean-square displacement of the innermost monomer and the center of mass of the chains, we find a t(8/15) power law of the polymer dynamics in our model instead of the Rouse prediction supporting the recent results in literature. (C) 2008 American Institute of Physics.
机译:耗散粒子动力学(DPD)模拟技术是针对介观模拟的有效方法,在介观模拟中,粒子之间的相互作用较弱。结果,不可避免地引起粒子之间的键交叉和互穿。在这里,我们开发了一种基于二维DPD模型的实用方法,该方法可以极大地减少键交叉的可能性。通过修改DPD中保守力的形式,将刚性核添加到每个粒子,以使粒子不会彼此渗透。然后,通过调整键的弹簧常数,我们可以施加一个简单的几何约束,以便几乎不会发生键交叉。此外,我们考虑了DPD聚合模型中的解析几何约束,通过它可以成功避免二维键生成过程中严重的键交叉问题。压力和颗粒数密度之间的抛物线拟合表明,我们的具有小的刚性核的改进的DPD模型仍可以映射到Flory-Huggins模型上,并且我们的模拟的介观长度尺度不变。通过分析最内层单体的均方位移和链的质心,我们发现模型中聚合物动力学的t(8/15)幂定律,而不是支持最近文献报道的Rouse预测。 (C)2008美国物理研究所。

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