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Interaction thermodynamics and molecular mobility in gradient interpenetrating polymer networks

机译:梯度互穿聚合物网络中的相互作用热力学和分子迁移率

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摘要

Traditional and gradient interpenetrating polymer networks (IPN's) based on siliceous polyurethane and copolymer of butyl Methacrylate triethyleneglycol dimethacrylate by methods of volume dilatometry, vapour sorption and dielectric relaxation spectroscopy were investigated. The free energy of components mixture Δgx in the layers of gradient IPN's was calculated using the data of vapour sorption of solvent. It was shown that the free energy of components mixture, temperature transitions and molecular mobility in gradient IPN's are different and depend on the distance from the sample surface.
机译:通过体积膨胀法,蒸气吸附法和介电弛豫谱法研究了基于硅质聚氨酯和甲基丙烯酸丁酯三乙二醇二甲基丙烯酸丁酯共聚物的传统的梯度互穿聚合物网络(IPN)。使用溶剂的蒸气吸附数据计算梯度IPN's层中的组分混合物Δgx的自由能。结果表明,梯度IPN中组分混合的自由能,温度跃迁和分子迁移率不同,并且取决于与样品表面的距离。

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