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A simulation of crystallinity gradients developed in slowly crystallizing injection molded polymers via parallel splitting

Qin Sheng (Department of Mathematics, University of Southwestern Louisiana, Lafayette, USA)
Fred F. Farshad (Department of Chemical Engineering, University of Southwestern Louisiana, Lafayette, USA)
Shangyu Duan (Department of Chemical Engineering, University of Southwestern Louisiana, Lafayette, USA)

Engineering Computations

ISSN: 0264-4401

Article publication date: 1 December 1999

358

Abstract

In this study, a three‐dimensional (3D) flow model is used to approximate the crystallinity gradients of slowly crystallizing polymers developed in the injection molding process. A generalized second order parallel splitting formula is constructed to achieve both the accuracy and efficiency of the computation. Calculated values of flow‐wise (flow‐thickness plane) and width‐wise (width‐thickness plane) crystallinity distributions are obtained and compared with experimental results. The structure‐oriented simulation method developed is not only capable of describing moldability parameters, but is also able to predict the characteristics of ultimate properties of the final products.

Keywords

Citation

Sheng, Q., Farshad, F.F. and Duan, S. (1999), "A simulation of crystallinity gradients developed in slowly crystallizing injection molded polymers via parallel splitting", Engineering Computations, Vol. 16 No. 8, pp. 892-912. https://doi.org/10.1108/02644409910304167

Publisher

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MCB UP Ltd

Copyright © 1999, MCB UP Limited

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