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通过熔融共混法将石墨纳米片分散于聚丙烯中:流体动力应力和停留时间的影响

Dispersion of Graphite Nanoplates in Polypropylene by Melt Mixing: The Effects of Hydrodynamic Stresses and Residence Time.

作者信息

Ferrás Luís Lima, Fernandes Célio, Semyonov Denis, Nóbrega João Miguel, Covas José António

机构信息

Centre of Mathematics, Department of Mathematics, University of Minho, 4800-058 Guimarães, Portugal.

Department of Polymer Engineering, Institute for Polymers and Composites, Campus de Azurém, University of Minho, 4800-058 Guimarães, Portugal.

出版信息

Polymers (Basel). 2020 Dec 29;13(1):102. doi: 10.3390/polym13010102.

Abstract

This work combines experimental and numerical (computational fluid dynamics) data to better understand the kinetics of the dispersion of graphite nanoplates in a polypropylene melt, using a mixing device that consists of a series of stacked rings with an equal outer diameter and alternating larger and smaller inner diameters, thereby creating a series of converging/diverging flows. Numerical simulation of the flow assuming both inelastic and viscoelastic responses predicted the velocity, streamlines, flow type and shear and normal stress fields for the mixer. Experimental and computed data were combined to determine the trade-off between the local degree of dispersion of the PP/GnP nanocomposite, measured as area ratio, and the absolute average value of the hydrodynamic stresses multiplied by the local cumulative residence time. A strong quasi-linear relationship between the evolution of dispersion measured experimentally and the computational data was obtained. Theory was used to interpret experimental data, and the results obtained confirmed the hypotheses previously put forward by various authors that the dispersion of solid agglomerates requires not only sufficiently high hydrodynamic stresses, but also that these act during sufficient time. Based on these considerations, it was estimated that the cohesive strength of the GnP agglomerates is in the range of 5-50 kPa.

摘要

这项工作结合了实验数据和数值(计算流体动力学)数据,以更好地理解石墨纳米片在聚丙烯熔体中的分散动力学,使用了一种由一系列外径相等、内径交替变大和变小的堆叠环组成的混合装置,从而产生一系列收敛/发散流。假设非弹性和粘弹性响应的流动数值模拟预测了混合器的速度、流线、流动类型以及剪切和法向应力场。将实验数据和计算数据相结合,以确定以面积比衡量的PP/GnP纳米复合材料的局部分散程度与流体动力应力的绝对平均值乘以局部累积停留时间之间的权衡。实验测量的分散演变与计算数据之间获得了很强的准线性关系。利用理论来解释实验数据,所得结果证实了此前各位作者提出的假设,即固体团聚体的分散不仅需要足够高的流体动力应力,而且这些应力要在足够长的时间内起作用。基于这些考虑,估计GnP团聚体的内聚强度在5-50 kPa范围内。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6da2/7795305/f6162c22f691/polymers-13-00102-g001.jpg

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