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MODELING AND SIMULATION OF THE PHASE COARSENING PROCESS FOR COCONTINUOUS POLYMER BLENDS

机译:鳄梨型聚合物共混物相粗化工艺的建模与仿真

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Among different phase structures in immiscible polymer blends, the cocontinuous phase structure is considered to be advantageous for load transfer and achieving good mechanical properties. Due to the presence of an interpenetrating interface, phase coarsening naturally occurs during melt processing of cocontinuous polymer blends, and harness of the coarsening kinetics is important for structural control. Existing models for phase coarsening are mostly founded on the basis of scaling or dimensional analysis while computational models embodying more realistic phase geometries are demanded. In this paper, we present a two-step computational approach for prediction of the coarsening kinetics. First, a phase-field transport equation is solved to establish an initial phase geometry. Second, a moving-boundary flow model is implemented to solve the hydrodynamic problem. Case studies are presented both in 2D and in 3D domains. An empirical model on the basis of fractional calculus is also proposed to fit the computational results. Once verified by experimental data, this approach can provide an integrated tool for assisting in the processing of cocontinuous polymer blends where phase coarsening is of concern.
机译:在不混溶的聚合物共混物中的不同相结构中,疾病相位结构被认为是有利的负载转移和实现良好的机械性能。由于存在互穿界面的存在,在鳄梨释放物的熔融加工期间自然发生的相粗化,并且粗化动力学的线束对于结构控制是重要的。相位粗化的现有模型主要是基于缩放或尺寸分析而建立,而需要体现更真实的相几的计算模型。在本文中,我们提出了一种用于预测粗化动力学的两步计算方法。首先,解决了相位场传输方程以建立初始相位几何形状。其次,实现了移动边界流模型以解决流体动力学问题。案例研究在2D和3D域中呈现。还提出了基于分数微积分的实证模型来符合计算结果。一旦通过实验数据验证,该方法可以提供一种用于辅助相粗化的诱饵的传导性聚合物混合物的综合工具。

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