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首页> 外文期刊>Journal of Applied Polymer Science >Solubility and diffusivity of cyclohexane in high density polyethylene
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Solubility and diffusivity of cyclohexane in high density polyethylene

机译:环己烷在高密度聚乙烯中的溶解度和扩散性

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The diffusivity and solubility of cyclohexane in a high density polyethylene, HDPE, were studied using a gravimetric, quartz-spring, sorption balance. Solvent concentrations up to a weight fraction of 0.15 over a temperature range of 90 to 160°C were measured. Diffusion coefficients in the range of 10 ~(-6) to 10 ~(-7) were determined. Two types of polymer samples were used: a commercial bead form and flat sheets prepared by melting the polymer. Within the experimental error no differences were observed between the two forms indicating that there were no significant effects caused by the melting and compression. The solubility of cyclohexane in the HDPE as a function of the activity of the cyclohexane was linear. Above the melt temperature the solubility data were predicted better by the group-contribution, lattice-fluid equation of state (GCLF-EoS) than by the van der Waals free-volume (UNIFAC-vdw-FV) model. Below the melt temperature a correction factor for the elasticity significantly improved the predictions for both models. Although the HDPE has a crystallinity of 77.6%, the experimental data and the Vrentas-Duda free-volume theory indicated no significant tortuosity effects.
机译:使用重量法,石英弹簧,吸附平衡法研究了环己烷在高密度聚乙烯HDPE中的扩散性和溶解性。在90至160°C的温度范围内,测量到的溶剂浓度最高可达0.15的重量分数。测定的扩散系数在10〜(-6)至10〜(-7)的范围内。使用两种类型的聚合物样品:商业珠粒形式和通过熔融聚合物制备的平板。在实验误差范围内,没有观察到两种形式之间的差异,这表明没有由熔融和压缩引起的显着影响。 HDPE中环己烷的溶解度与环己烷活性的关系是线性的。在熔融温度以上,通过基团贡献的晶格-流体状态方程(GCLF-EoS)可以比通过范德华自由体积(UNIFAC-vdw-FV)模型更好地预测溶解度数据。在熔体温度以下,弹性校正因子可显着改善两种模型的预测。尽管HDPE的结晶度为77.6%,但实验数据和Vrentas-Duda自由体积理论表明,曲折度没有明显影响。

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