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Prediction of acoustic foam properties by numerical simulation of polyurethane foaming process

机译:聚氨酯发泡过程数值模拟对声学泡沫特性的预测

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This work aims to model and to simulate the polyurethane foaming process. Models taking into account the two main chemical reactions of the formation of polyurethane, the exothermic effect of these reactions as well as the thermo-rheo-kinetic coupling characterizing this process are proposed and implemented in the software NOGRID-points based on a meshless method (Finite Pointset Method). A prediction of some acoustic foam characteristics is also proposed based on the results of the numerical simulation of the foaming process and semi-phenomenological models.
机译:这项工作旨在模拟并模拟聚氨酯发泡过程。考虑到聚氨酯的形成的两个主要化学反应,这些反应的放热效果以及鉴于该过程的热 - 动力学耦合,并在基于无网格方法(有限点的方法)。还基于发泡过程的数值模拟和半现象学模型的数值模拟的结果提出了对一些声泡沫特性的预测。

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