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首页> 外文期刊>Journal of Applied Polymer Science >Determination of the Activation Energies of Diffusion of Organic Molecules in Poly(ethylene terephthalate)
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Determination of the Activation Energies of Diffusion of Organic Molecules in Poly(ethylene terephthalate)

机译:聚对苯二甲酸乙二醇酯中有机分子扩散活化能的测定

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Poly(ethylene terephthalate) (PET) is a highly inert packaging material that exhibits low interaction with foodstuff and consequently a limited diffusion of migrants. Migration modeling can therefore be used as an alternative to experimental migration tests in order to confirm compliance of PET packaging materials with food laws. The most important factor for predicting migration using mathematical models is the diffusion coefficient of the migrant in PET. However, current models that predict this parameter are typically based on worst-case scenarios and thereby significantly over-estimate the degree of migration. The key parameter for developing more realistic migration models is the activation energy of diffusion of potential migrants in PET, but experimental data on this are scarcely available in the scientific literature. The aim of the present study was therefore to develop a fast and precise method for determining diffusion coefficients and activation energies of diffusion of organic compounds in PET. Activation energies of diffusion for 13 organic compounds in PET were determined via their diffusion coefficient temperature dependencies. The molecular weight and activation energy of diffusion for the compounds investigated in this study were correlated, offering a basis for a new approach in predicting diffusion coefficients for use in migration modeling. The proposed method is a suitable tool to establish the datasets needed to refine the current migration model.
机译:聚对苯二甲酸乙二酯(PET)是一种高度惰性的包装材料,与食品的相互作用低,因此限制了移民的扩散。因此,迁移模型可以用作实验迁移测试的替代方法,以确认PET包装材料符合食品法。使用数学模型预测迁移的最重要因素是迁移物在PET中的扩散系数。但是,当前预测此参数的模型通常基于最坏的情况,因此大大高估了迁移程度。开发更现实的迁移模型的关键参数是PET中潜在迁移物扩散的活化能,但是在科学文献中几乎没有关于此的实验数据。因此,本研究的目的是开发一种快速而精确的方法,用于确定PET中有机化合物的扩散系数和扩散活化能。通过PET中13种有机化合物的扩散系数温度依赖性确定其扩散的活化能。这项研究中研究的化合物的分子量和扩散的活化能是相关的,为预测用于迁移建模的扩散系数的新方法提供了基础。所提出的方法是建立完善当前迁移模型所需的数据集的合适工具。

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