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首页> 外文期刊>Journal of Non-Equilibrium Thermodynamics >Calculation of NaCl, KCl and LiCl Salts Activity Coefficients in Polyethylene Glycol (PEG4000)-Water System Using Modified PHSC Equation of State, Extended Debye-Huckel Model and Pitzer Model
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Calculation of NaCl, KCl and LiCl Salts Activity Coefficients in Polyethylene Glycol (PEG4000)-Water System Using Modified PHSC Equation of State, Extended Debye-Huckel Model and Pitzer Model

机译:使用修正的PHSC状态方程,扩展的Debye-Huckel模型和Pitzer模型计算聚乙二醇(PEG4000)-水系统中NaCl,KCl和LiCl盐的活度系数

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摘要

For biomolecules and cell particles purification and separation in biological engineering, besides the chromatography as mostly applied process, aqueous two-phase systems (ATPS) are of the most favorable separation processes that are worth to be investigated in thermodynamic theoretically. In recent years, thermodynamic calculation of ATPS properties has attracted much attention due to their great applications in chemical industries such as separation processes. These phase calculations of ATPS have inherent complexity due to the presence of ions and polymers in aqueous solution. In this work, for target ternary systems of polyethylene glycol (PEG4000)-salt-water, thermodynamic investigation for constituent systems with three salts (NaCl, KCl and LiCl) has been carried out as PEG is the most favorable polymer in ATPS. The modified perturbed hard sphere chain (PHSC) equation of state (EOS), extended Debye-Hackel and Pitzer models were employed for calculation of activity coefficients for the considered systems. Four additional statistical parameters were considered to ensure the consistency of correlations and introduced as objective functions in the particle swarm optimization algorithm. The results showed desirable agreement to the available experimental data, and the order of recommendation of studied models is PHSC EOS > extended Debye-Huckel > Pitzer. The concluding remark is that the all the employed models are reliable in such calculations and can be used for thermodynamic correlation/predictions; however, by using an ionbased parameter calculation method, the PHSC EOS reveals both reliability and universality of applications.
机译:对于生物工程学中的生物分子和细胞颗粒的纯化和分离,除了色谱法是最常用的方法外,水两相系统(ATPS)是最有利的分离方法,值得在热力学理论上进行研究。近年来,ATPS性能的热力学计算由于在化学工业中的广泛应用(例如分离过程)而备受关注。由于水溶液中离子和聚合物的存在,ATPS的这些相位计算具有固有的复杂性。在这项工作中,对于聚乙二醇(PEG4000)-盐-水的目标三元系统,已经对具有三种盐(NaCl,KCl和LiCl)的组成系统进行了热力学研究,因为PEG是ATPS中最有利的聚合物。修改后的扰动硬球链状态方程(EOS),扩展的Debye-Hackel模型和Pitzer模型被用于计算所考虑系统的活度系数。考虑了四个附加统计参数以确保相关性的一致性,并将其作为目标函数引入粒子群优化算法中。结果表明与可得的实验数据具有令人满意的一致性,研究模型的推荐顺序为:PHSC EOS>扩展的Debye-Huckel> Pitzer。最后的结论是,所有采用的模型在这种计算中都是可靠的,可以用于热力学相关性/预测。然而,通过使用基于离子的参数计算方法,PHSC EOS揭示了应用程序的可靠性和通用性。

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