A structure oriented model to simulate the shear induced crystallization in injection moulded polymers: A Lagrangian approach

被引：31
作者：
Hsiung, CM
Cakmak, M
Ulcer, Y
机构：
[1] UNIV SW LOUISIANA,DEPT CHEM ENGN,LOUISIANA PROD CTR,LAFAYETTE,LA 70504
[2] UNIV AKRON,INST POLYMER ENGN,AKRON,OH 44325
来源：
POLYMER | 1996年 / 37卷 / 20期
关键词：
stress induced crystallization; computer simulation modelling; injection moulding; engineering thermoplastics;
D O I：
10.1016/0032-3861(96)00291-1
中图分类号：
O63 [高分子化学（高聚物）];
学科分类号：
070305 ; 080501 ; 081704 ;
摘要：
In this work a Lagrangian approach was used to simulate the crystallinity gradients in injection moulded PPS. This was done through the use of markers whose thermomechanical history was traced as they moved in the cavity. The results of the simulation are compared with our earlier experimental observations. It has been found that there is a good quantitative agreement between the experimental and calculated values of gapwise (ND-TD plane) and lengthwise (FD-ND plane) crystallinity distribution. The calculated results for morphological variables such as the thickness of crystalline layers and their overall span agreed well with the experimentally measured values. Copyright (C) 1996 Elsevier Science Ltd.
引用
收藏
页码：4555 / 4571
页数：17
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