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Modeling the vapor-liquid equilibria of polymer-solvent mixtures: Systems with complex hydrogen bonding behavior

机译:建模聚合物-溶剂混合物的气液平衡:具有复杂氢键行为的系统

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摘要

The vapor-liquid equilibria of binary polymer-solvent systems was modeled using the Non-Random Hydrogen Bonding (NRHB) model. Mixtures of poly(ethylene glycol), poly(propylene glycol), poly(vinyl alcohol) and poly(vinyl acetate) with various solvents were investigated, while emphasis was put on hydrogen bonding systems, in which functional groups of the polymer chain can self-associate or cross-associate with the solvent molecules. Effort has been made to explicitly account for all hydrogen bonding interactions. The results reveal that the NRHB model offers a flexible approach to account for various self- or cross-associating interactions. In most cases model's predictions (using no binary interaction parameter k(if) = 0) and model's correlations (using one temperature independent binary interaction parameter, k(ij) not equal 0) are in satisfactory agreement with the experimental data, despite the complexity of the examined systems.
机译:使用非随机氢键(NRHB)模型对二元聚合物-溶剂系统的气液平衡进行建模。研究了聚乙二醇,聚丙二醇,聚乙烯醇和乙酸乙烯酯与各种溶剂的混合物,同时重点研究了氢键体系,在该体系中聚合物链的官能团可以自与溶剂分子缔合或交叉缔合。已经做出努力以明确考虑所有氢键相互作用。结果表明,NRHB模型提供了一种灵活的方法来说明各种自相关或交叉关联的交互。在大多数情况下,尽管模型的预测(不使用二进制相互作用参数k(if)= 0)和模型的相关性(使用一个与温度无关的二进制相互作用参数,k(ij)不等于0)与实验数据令人满意,但尽管很复杂被检查的系统。

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