聚酰胺6/聚乙烯醇共混物粘弹性实验与Kerner模型预测的比较研究

K. G. Pradeepa, G. M. Shashidhara
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引用次数: 1

摘要

在Haake流变混合器中通过熔融混合制备了不同组分(80/20、60/40和50/50)的聚酰胺6 (PA6) /聚乙烯醇(PVOH)共混物。选择的共混体系(80/20和60/40)分别用过氧化二氨基甲酸酯(DCP)和叔丁基过氧化三氨基甲酸酯(TBCP)进行改性。系统地研究了共混物的动态力学性能,特别参考了共混比的影响和过氧化氢的存在在-20℃至110℃温度范围内的影响。聚合物共混物的组成变化对棕褐色的影响?对阻尼特性进行了研究。利用Kerner的平均场理论对其动态特性进行了估计,并与实验值进行了比较。共混物的损失切线表现为单一转变峰,对应于聚酰胺6的玻璃化转变温度(T g)。Kerner模型可以很好地预测聚酰胺含量在50%到80%之间的共混物的粘弹性,假设PA6为基体,对于除80/20以外的所有组分,假设PVOH为基体。对所选的含过氧化物共混体系的Kerner模型预测并不令人满意,并且通过扫描电镜观察揭示了过氧化物处理共混体系的共连续形貌。
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Comparative Study on Experimental and Kerner Model Predictions of Viscoelastic Properties of Polyamide 6/ Polyvinyl Alcohol Blends
The Polyamide 6 (PA6) / Polyvinyl alcohol (PVOH) blends of different compositions (80/20, 60/40 and 50/50) were prepared by melt mixing in a Haake Rheomixer. The selected blend systems (80/20 and 60/40) were modified with dicumyl peroxide (DCP) and tertiary butyl cumyl peroxide (TBCP). The dynamic mechanical properties of blends were systematically investigated with special reference to the effect of blend ratio and effect of presence of peroxide over a temperature range -20°C to 110°C. The effect of change in the composition of the polymer blends on tan ? was studied to understand the damping characteristics. The mean field theory developed by Kerner has been used to estimate the dynamic properties and the estimated values are compared with the experimental values. The loss tangent curve of the blend exhibited single transition peak corresponding to the glass transition temperature (T g ) of Polyamide 6. Kerner model was found to satisfactorily predict the viscoelastic properties of the blends with polyamide content in the range 50 to 80 wt% assuming PA6 as matrix and for all compositions except 80/20 assuming PVOH as matrix. The Kerner model predictions for the selected blend systems with peroxides are not satisfactory and the co-continuous morphology of the peroxide treated blends were revealed by SEM observations.
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