Numerical simulation of 3D polyurethane expansion during manufacturing process
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...
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Veröffentlicht in: | Colloids and surfaces. A, Physicochemical and engineering aspects Physicochemical and engineering aspects, 2007-11, Vol.309 (1), p.49-63 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | 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
2creation in the mixture. The CO
2 creation is considered through an evolution law of the CO
2 production rate. Evolutions of rheological 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. |
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ISSN: | 0927-7757 1873-4359 |
DOI: | 10.1016/j.colsurfa.2007.04.025 |