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Application of mean-field theory in PP/EVA blends by focusing on dynamic mechanical properties in correlation with miscibility analysis

机译:均场理论在PP / EVA共混物中的应用(着眼于动态力学性能以及与溶混度分析的关联)

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摘要

Multi frequency measurement of dynamic mechanical properties including storage modulus, loss modulus and loss tangent of binary blends of an isotactic polypropylene (PP) and ethylene/vinyl acetate copolymer (EVA) at varying blending ratios was performed. Molecular mechanisms of various transitions were explained. The effect of blend ratio on miscibility of the blends using different approaches was studied. It was found that miscibility of blends increases at around 60 wt. % of EVA loading. Also, molecular origins of this phenomenon were proposed. The Arrhenius relationship was used in order to calculate the apparent activation energy (Ea) for the glass transitions of blend components. The Ea were compared at different compositions. The composition dependency of Ea could be explained based on miscibility of the blend components. Morphological parameters such as particle size and its distribution were obtained from SEM micrographs. The differences observed in morphological parameters and also morphological evidence of increased miscibility near 60 wt.% of EVA loading could be explained. In order to predict the dynamic mechanical properties of blends from those of their pure components, mean-field theories developed by Kerner were applied and theoretical values were calculated by solving of the appropriate equations using iteration method. Comparatively, a good agreement between theoretical and experimental data, especially in the upper and lower temperature zones was obtained. It was found that differences between experimental and theoretical values are significant in transition zone. Finally, the different causes of deviations between theoretical and experimental results were discussed. (C) 2015 Elsevier Ltd. All rights reserved.
机译:进行了动态力学性能的多频测量,包括在不同的混合比下,全同立构聚丙烯(PP)和乙烯/乙酸乙烯酯共聚物(EVA)的二元共混物的储能模量,损耗模量和损耗角正切。解释了各种转变的分子机理。研究了不同比例下共混比对共混物混溶性的影响。发现共混物的混溶性在约60wt。%下增加。 EVA负载的百分比。此外,提出了这种现象的分子起源。使用阿伦尼乌斯(Arrhenius)关系来计算共混物组分的玻璃化转变的表观活化能(Ea)。在不同的组成下比较Ea。可以基于共混物组分的混溶性来解释Ea的成分依赖性。形态参数,例如粒度及其分布是从SEM显微照片获得的。可以解释在形态参数上观察到的差异,以及在EVA含量接近60 wt。%时溶混性增加的形态学证据。为了从混合物的纯组分中预测混合物的动态力学性能,应用了Kerner开发的平均场理论,并通过迭代方法通过求解适当的方程来计算理论值。相比之下,理论和实验数据之间取得了很好的一致性,尤其是在较高和较低温度区域。发现在过渡区中,实验值和理论值之间的差异是显着的。最后,讨论了理论和实验结果之间偏差的不同原因。 (C)2015 Elsevier Ltd.保留所有权利。

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