简介概要

Application of the quasi-random lattice model to rare-earth halide solutions for the computation of their osmotic and mean activity coefficients

来源期刊:Journal of Rare Earths2014年第10期

论文作者:Elsa Moggia

文章页码:979 - 988

摘    要:This work dealt with the computation of the mean activity coefficients of rare-earth halide aqueous solutions at 25℃, by means of the Quasi Random Lattice(QRL) model. The osmotic coefficients were then calculated consistently, through the integration of the Gibbs-Duhem equation. Using of QRL was mainly motivated by its dependence on one parameter, given in the form of an electrolyte-dependent concentration, which was also the highest concentration at which the model could be applied. For all the electrolyte solutions here considered, this parameter was experimentally known and ranged from 1.5 to 2.2 mol/kg, at 25 ℃.Accordingly, rare- earth halide concentrations from strong dilution up to 2 mol/kg about could be considered without need for best-fit treatment in order to compute their osmotic and mean activity coefficients. The experimental knowledge about the parameter was an advantageous feature of QRL compared to existing literature models. Following a trend already observed with low charge electrolytes,a satisfactory agreement was obtained with the experimental values for all the investigated rare-earth chlorides and bromides. For the sake of compactness, in this work the considered rare-earth halides were all belonging to the P63/m space group in their crystalline(anhydrous) form.

详情信息展示

Application of the quasi-random lattice model to rare-earth halide solutions for the computation of their osmotic and mean activity coefficients

Elsa Moggia

Department of Naval,Electric,Electronic and Telecommunications Engineering,Faculty of Engineering,University of Genoa Via Opera Pia 11A

摘 要:This work dealt with the computation of the mean activity coefficients of rare-earth halide aqueous solutions at 25℃, by means of the Quasi Random Lattice(QRL) model. The osmotic coefficients were then calculated consistently, through the integration of the Gibbs-Duhem equation. Using of QRL was mainly motivated by its dependence on one parameter, given in the form of an electrolyte-dependent concentration, which was also the highest concentration at which the model could be applied. For all the electrolyte solutions here considered, this parameter was experimentally known and ranged from 1.5 to 2.2 mol/kg, at 25 ℃.Accordingly, rare- earth halide concentrations from strong dilution up to 2 mol/kg about could be considered without need for best-fit treatment in order to compute their osmotic and mean activity coefficients. The experimental knowledge about the parameter was an advantageous feature of QRL compared to existing literature models. Following a trend already observed with low charge electrolytes,a satisfactory agreement was obtained with the experimental values for all the investigated rare-earth chlorides and bromides. For the sake of compactness, in this work the considered rare-earth halides were all belonging to the P63/m space group in their crystalline(anhydrous) form.

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