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Computational modeling and numerical simulation of flow-induced crystallization kinetics during injection molding of polyethylene terephthalate

  • Ying Guo Zhou
  • , Chang Yu Shen*
  • , Cun Tai Liu
  • , Qian Li
  • , Lih Sheng Turng
  • *Corresponding author for this work
  • Zhengzhou University
  • University of Wisconsin-Madison

Research output: Contribution to journal › Journal Article › peer-review

9 Scopus citations

Abstract

A flow-induced crystallization kinetics model for semi-crystalline polymer polyethylene terephthalate (PET) was proposed based on the hypothesis that the energy of dissipation speeds up crystallization. By assuming that the effect of flow on crystallization only influenced the crystallization rate constant, the basic quiescent-state crystallization equation could be directly applied to the model flow-induced crystallization kinetics. The model predicts most of the features of flow-induced crystallization and can be easily used, especially when the real manufacturing process is considered because unknown parameters can be kept to a minimum. As an illustrative example, the injection molding of a PET part was simulated, during which the development of crystallization was controlled through the temperature of the mold resulting in a feasible method, through which transparent PET products were produced.

Original languageEnglish
Pages (from-to)76-85
Number of pages10
JournalJournal of Reinforced Plastics and Composites
Volume29
Issue number1
DOIs
StatePublished - 01 2010
Externally publishedYes

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 9 - Industry, Innovation, and Infrastructure
    SDG 9 Industry, Innovation, and Infrastructure

Keywords

  • Crystallization kinetics
  • Energy of dissipation
  • Flow-induced crystallization

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