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Calculation of liquid-liquid equilibrium of aqueous two-phase systems using a chemical-theory-based excess Gibbs energy model

机译:使用基于化学理论的过量吉布斯能量模型计算水两相系统的液-液平衡

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摘要

Mixtures containing compounds that undergo hydrogen bonding show large deviations from ideal behavior. These deviations can be accounted for through chemical theory, according to which the formation of a hydrogen bond can be treated as a chemical reaction. This chemical equilibrium needs to be taken into account when applying stability criteria and carrying out phase equilibrium calculations. In this work, we illustrate the application of the stability criteria to establish the conditions under which a liquid-phase split may occur and the subsequent calculation of liquid-liquid equilibrium using a chemical-theory-modified Flory-Huggins equation to describe the non ideality of aqueous two-phase systems composed of poly(ethylene glycol) and dextran. The model was found to be able to correlate ternary liquid-liquid diagrams reasonably well by simple adjustment of the polymer-polymer binary interaction parameter.
机译:包含经过氢键键合的化合物的混合物显示出与理想行为的较大偏差。这些偏差可以通过化学理论来解释,根据该理论,氢键的形成可以被视为化学反应。在应用稳定性标准和进行相平衡计算时,必须考虑到这种化学平衡。在这项工作中,我们举例说明了稳定性标准的应用,以建立可能发生液相分裂的条件,以及随后使用化学理论修正的Flory-Huggins方程来描述非理想状态的液-液平衡计算由聚乙二醇和右旋糖酐组成的水两相体系。通过简单调整聚合物-聚合物二元相互作用参数,发现该模型能够合理地很好地关联三元液-液图。

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