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Fokker-Planck simulations of fast flows of melts and concentrated polymer solutions in complex geometries

机译:复杂几何形状中熔体和浓缩聚合物溶液快速流动的Fokker-Planck模拟

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摘要

In 1999, Ottinger introduced a thermodynamically admissible reptation model incorporating chain stretching, anisotropic tube cross sections, double reptation, and the convective constraint release mechanism. In this paper, we describe and use a new high-order Fokker-Planck-based numerical method for the simulation of the Ottinger model in complex geometries. Evidence, in the case of startup homogeneous flows, of the significant CPU time advantage (for comparable levels of accuracy) of our method over a stochastic simulation [Fang et al. (2001)], is presented. For the confined cylinder benchmark problem, differences in the drag behavior observed between the Ottinger model and those of Doi and Edwards (1978a, 1978b, 1978c) and Mead et al. (1998) are explained in terms of double reptation and the differing relaxation spectra.
机译:在1999年,Ottinger引入了一种热力学上可接受的蠕变模型,该模型包含链条拉伸,各向异性的管横截面,双重蠕变和对流约束释放机制。在本文中,我们描述并使用了一种基于高阶Fokker-Planck的新数值方法来模拟复杂几何中的Ottinger模型。有证据表明,在启动同质流的情况下,与随机模拟相比,我们的方法具有显着的CPU时间优势(在相当的精度水平上)[Fang等。 (2001年)]。对于受限圆柱基准问题,在Ottinger模型与Doi和Edwards(1978a,1978b,1978c)和Mead等人的模型之间观察到的阻力行为差异。 (1998)用双重复制和不同的弛豫谱来解释。

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