首页> 外文期刊>Physical chemistry chemical physics: PCCP >Thermodynamics of electrolytes in aqueous systems containing both ionic and nonionic solutes. Application of the Pitzer-Simonson-Clegg equations to activity coefficients and solubilities of 1:1 electrolytes in four electrolyte-non-electrolyte-H_2O te
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Thermodynamics of electrolytes in aqueous systems containing both ionic and nonionic solutes. Application of the Pitzer-Simonson-Clegg equations to activity coefficients and solubilities of 1:1 electrolytes in four electrolyte-non-electrolyte-H_2O te

机译:含离子和非离子溶质的水性体系中电解质的热力学。 Pitzer-Simonson-Clegg方程在四种电解质-非电解质-H_2O te中1:1电解质的活度系数和溶解度中的应用

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The Pitzer-Simonson-Clegg equation is applied to the salt activity coefficients and solubilities in ternary systems NaCl-sucrose-H_2O, NaCl-urea-H_2O, NaCl-mannitol-H_2O, and KCl-glycine-H_2O at 298.15 K. The results are compared with the isopiestic, emf, and solubility measurements. The model with a zero parameter (Y_(l,n,MX)) relating interactions between two neutral species and two ions is valid at high electrolyte: non-electrolyte rations. The introduction of the macroscopic relative permittivity, the mean molar mass, and the density of non-electrolyte-H_2O mixture in the Debye-Huckel constant and the "closest approach" parameter significantly worsens the model calculations. The model predictions are also slightly worsened if a constant nonzero Y_(n,n,MX) is added. The accuracy of the model at lower salt proportions can be considerably improved by making the parameter Y_(n,n,MX) dependent either on ionic strength or on ionic strength and mole fraction of nonionic solute. Under these conditions, the model can provide good description of salt activity coefficients and solubilities over entire experimental composition ranges. These results suggest that a composition dependent parameter Y_(n,n,MX) is needed for the present four systems.
机译:将Pitzer-Simonson-Clegg方程应用于三元体系NaCl-蔗糖-H_2O,NaCl-脲-H_2O,NaCl-甘露醇-H_2O和KCl-甘氨酸-H_2O三元体系在298.15 K时的盐活度系数和溶解度。结果是与同功,电动势和溶解度测量结果进行比较。具有零参数(Y_(l,n,MX))的模型涉及两个中性物质与两个离子之间的相互作用,该模型在高电解质:非电解质比率下有效。在Debye-Huckel常数和“最接近方法”参数中引入宏观相对介电常数,平均摩尔质量和非电解质-H_2O混合物的密度显着恶化了模型计算。如果添加恒定的非零Y_(n,n,MX),则模型预测也会略有恶化。通过使参数Y_(n,n,MX)取决于离子强度或离子强度以及非离子溶质的摩尔分数,可以大大提高较低盐比例下的模型精度。在这些条件下,该模型可以很好地描述整个实验组成范围内的盐活度系数和溶解度。这些结果表明,当前四个系统需要依赖于成分的参数Y_(n,n,MX)。

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