Numerical Simulation and Analysis of CO2 Bubble Deformation in PET Continuous Extrusion Process

IF 1.6 4区 工程技术 Q3 POLYMER SCIENCE
Lihua Cai, Wangyongjia Zhong, Haifeng Fang, Zheng Rong, Sipeng Zhang
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引用次数: 0

Abstract

In this paper, the dynamic deformation of supercritical CO2 bubbles in the shear flow field of polyethylene terephthalate (PET) is analyzed, and the dynamic continuous extrusion process of PET microcellular foaming is numerically simulated. The extrusion process of PET supercritical CO2 homogeneous solution is simulated by the user defined function (UDF) program, and the volume of fluid (VOF) method is used to track the gas-liquid interface. The deformation of supercritical CO2 bubbles in the PET microcellular foaming extrusion process is simulated in FLUENT software. It is found that in the continuous dynamic extrusion process, the bubble moves with the polymer at a certain angle, and there will be an area at the two ends to inhibit the shear thinning of the melt, which affects the movement pattern of the bubble. The increase in shear rate is the main factor causing the increase in the aspect ratio of the bubble. The increase of the rheological index can promote the bubble to maintain the spherical shape by affecting the shear flow field around the bubble. In addition, it is found that the effect of surface tension on bubble morphology in the shear flow field is not as large as that in the static flow field.

PET连续挤压过程CO2气泡变形的数值模拟与分析
本文分析了超临界CO2气泡在聚对苯二甲酸乙二醇酯(PET)剪切流场中的动态变形,并对PET微孔发泡的动态连续挤出过程进行了数值模拟。采用用户自定义函数(UDF)程序模拟PET超临界CO2均相溶液的挤压过程,采用流体体积法(VOF)跟踪气液界面。利用FLUENT软件对PET微孔发泡挤压过程中超临界CO2气泡的变形进行了模拟。研究发现,在连续动态挤压过程中,气泡随聚合物以一定角度运动,在两端会有一个区域抑制熔体的剪切变薄,从而影响气泡的运动模式。剪切速率的增大是导致气泡长径比增大的主要因素。流变指数的增加可以通过影响气泡周围的剪切流场来促进气泡保持球形。此外,还发现在剪切流场中,表面张力对气泡形态的影响没有在静态流场中那么大。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Macromolecular Theory and Simulations
Macromolecular Theory and Simulations 工程技术-高分子科学
CiteScore
3.00
自引率
14.30%
发文量
45
审稿时长
2 months
期刊介绍: Macromolecular Theory and Simulations is the only high-quality polymer science journal dedicated exclusively to theory and simulations, covering all aspects from macromolecular theory to advanced computer simulation techniques.
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