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首页> 外文期刊>The Journal of Chemical Physics >Coarse-grained interactions in polymer melts:A variational approach
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Coarse-grained interactions in polymer melts:A variational approach

机译:聚合物熔体中粗粒相互作用:一种变分方法

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摘要

We investigate the modeling of a polymer melt on large length scale by averaging out fast fluctuating degrees of freedom in the microscopic model. We determine pair interactions in the coarse-grained system that give the best representation of the fine-grained system in a variational sense. Starting from the Gibbs-Bogoliubov inequality we derive a correction to a trial potential that minimizes the variatinal free energy of the coarse-grained system. By applying this correction repeatedly, pair interactions that are optimal in variational sense are obtained self-consistently. To calculate the potential of mean force in the polymer system, we consult the replica approach. The effective potential results in a radial distribution function for the coarse-grained sites that is less structured than that of the miroscopic system. We also found that the soft effective interaction is unable to reproduce the virial distribution of the fine-system.
机译:我们通过在微观模型中求出快速波动的自由度的平均值来研究大长度尺度上的聚合物熔体的建模。我们确定了粗粒系统中的配对相互作用,这些变量在变异意义上给出了细粒系统的最佳表示。从Gibbs-Bogoliubov不等式开始,我们得出对试验电势的校正,该电势使粗粒度系统的方差自由能最小化。通过重复应用此校正,可以自洽地获得在变化意义上最佳的配对交互。为了计算聚合物系统中平均力的潜力,我们参考了仿制方法。有效电位导致粗粒度位点的径向分布函数比微观系统的结构少。我们还发现,软有效的交互作用无法重现精细系统的病毒式分布。

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