Numerical simulation of 3D polyurethane expansion during manufacturing process

被引:40
|
作者
Bikard, J. [1 ]
Bruchon, J. [1 ]
Coupez, T. [1 ]
Silva, L. [1 ]
机构
[1] Ecole Mines, CNRS, UMR 7635, CEMEF, F-06904 Sophia Antipolis, France
关键词
foam expansion; chemical reaction; mixed and space-time finite elements; moving free surfaces;
D O I
10.1016/j.colsurfa.2007.04.025
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this paper, a phenomenological model for the expansion stage of flexible polyurethane foams production is introduced. This model is based on the expansion of a diphasic compressible fluid (quasi-homogeneous liquid/gas mixture). Expansion is illustrated through the evolution of the gas rate in the mixture. Two mechanisms are at the origin of this evolution: difference of pressure between the gas and the liquid, and CO(2)creation in the mixture. The CO2 creation is considered through an evolution law of the CO2 production rate. Evolutions of theological properties are taken from literature. Numerical resolution is based on mixed and space-time finite elements, using a splitting technique to decouple kinematics computation from evolution equations. Validations are performed on two simple tests: free expansion and closed expansion. An industrial case is also considered: molding of an automobile seat in flexible polyurethane foam, showing the importance of the prediction of quality defaults in these parts. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:49 / 63
页数:15
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