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Vapor-Liquid Equilibria for Polymer Solutions Through a Group-Contribution Method: Chain-Length Dependence

机译:通过基团贡献法的聚合物溶液汽-液平衡:链长依赖性

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摘要

A new group-contribution model based on the modified double-lattice theory considering chain-length dependence of the universal parameters was developed and applied to describe the vapor-liquid equilibria of polymer solutions. The proposed model includes the combinatorial energy contribution that is responsible for the revised Flory-Huggins entropy of mixing, the van der Waals energy contribution from dispersion and polar forces, and the specific energy contribution from hydrogen bonding. The quantitative description according to the proposed model was in good agreement with experimentally observed solvent activities of polymer solutions. (C) 2008 Wiley Periodicals, Inc. J Appl Polym Sci 110: 2634-2640, 2008
机译:基于修正的双格理论,考虑了通用参数的链长依赖性,建立了一个新的基团贡献模型,并将其应用于描述聚合物溶液的气液平衡。所提出的模型包括组合能量贡献,该组合能量贡献负责修正的Flory-Huggins混合熵,色散和极性力引起的范德华能量贡献以及氢键合的比能贡献。根据提出的模型进行的定量描述与实验观察到的聚合物溶液的溶剂活性非常吻合。 (C)2008 Wiley Periodicals,Inc. J Appl Polym Sci 110:2634-2640,2008

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