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A modified UNIFAC-ZM model and phase equilibrium prediction of silicone polymers with ABE solution

机译:用ABE溶液改进的Unifac-ZM模型和相平衡预测硅氧烷聚合物

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摘要

The UNIFAC model and its various modified models on behalf of the group contribution methods offer reliable knowledge of phase equilibrium data, which are making great contributions for separation processes. The application of the UNIFAC-ZM model for the silicone polymer system is not only restricted by the poor accuracy under a large temperature range, but also limited by the lack of SiO group related group interaction parameters. In this work, first, modification of the model was made with consideration of the temperature effect on group interactions. Then inverse gas chromatography (IGC), a simple method to determine the infinite dilution activity coefficient, was applied to determine the interaction parameters between the common groups CH _(3) , OH, H _(2) O, CH _(3) CO and SiO contained in polydimethylsiloxane (PDMS) based on the equilibrium chromatography theory. The achieved model was further proved to agree with the experimental results well. The new model was also applied in the calculation of the partition equilibrium between acetone/butanol/ethanol water solutions of different concentrations and PDMS of different polymerization degrees and side chain length. All these results would not only help the improvement of UNIFAC model, but also instruct the separation processes of silicone polymer compounds.
机译:unifac模型及其各种修改模型代表集团贡献方法提供了对相平衡数据的可靠知识,为分离过程提供了很大的贡献。 UNIFAC-ZM模型对硅氧烷聚合物系统的应用不仅限制了大温度范围内的差,而且受到SIO组相关组相互作用参数的限制。在这项工作中,首先,考虑到对群体相互作用的温度效应来修改模型。然后逆气相色谱(IGC),用于确定无限稀释活性系数的简单方法,用于确定公共组CH _(3),OH,H,H _(2)O,CH _(3)之间的相互作用参数。基于平衡色谱理论的聚二甲基硅氧烷(PDMS)中含有CO和SIO。进一步证明了实现的模型与实验结果吻合良好。该新模型也应用于丙酮/丁醇/乙醇/乙醇水溶液的不同浓度和不同聚合度和侧链长度的PDM之间的分区平衡计算。所有这些结果不仅可以帮助改善Unifac模型,而且还指示硅氧烷聚合物化合物的分离过程。

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