首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Solubility in the Ternary Aqueous Systems Containing M, Cl~- , NO_3~- , and SO_4~(2-) with M = NH_4~+, Li~+, or Mg~(2+) at T = 298.15K
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Solubility in the Ternary Aqueous Systems Containing M, Cl~- , NO_3~- , and SO_4~(2-) with M = NH_4~+, Li~+, or Mg~(2+) at T = 298.15K

机译:含M,Cl〜-,NO_3〜-和SO_4〜(2-)且M = NH_4〜+,Li〜+或Mg〜(2+)的三元水体系在T = 298.15K时的溶解度

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摘要

The component solubilities of the ternary aqueous systems containing M Cl~- , NO_3~- , and SO_4~(2-) with M = Nh_4~+, Li~+, or Mg~(2+) at T = 298.15 K were calculated using an ion-interaction model. In previous works water activities at total molality from dilution to saturation for binary and mixed ternary electrolytes are used to evaluate the osmotic coefficients of the solvent for the solutions. From the experimental data, the activity coefficients of the solute were calculated using our ionic mixing paramters In this paper, these parameters in the range of molality from dilution to sauration are used tp predict the solubility in these systems. Also, we have completed measurements of water activities from 6 mol·kg~(-1) to saturation of the pure electrolyte solutions for LiCl(aq), LiNO3(aq), and NH4NO3(aq) using the hygrometric method. The values of the pure electrolyte and mixing ion interaction parameters, which give the best fit of the activity data in binary and ternary solutions and solubility data are tabulated Thermodynamic characteristics, solubility products K°_(sp), and the standard molar Gibbs energy of formation ΔG_(f m)~0 of the crystallizing solids are given. The predicted solubility isotherms are compared with the experimental data.
机译:计算了在M = Nh_4〜+,Li〜+或Mg〜(2+)在T = 298.15 K时,含M Cl〜-,NO_3〜-和SO_4〜(2-)的三元水溶液的组分溶解度使用离子相互作用模型。在以前的工作中,使用二元和混合三元电解质从稀释到饱和的总摩尔浓度的水活度来评估溶液的溶剂渗透系数。从实验数据中,使用我们的离子混合参数计算出溶质的活度系数。在本文中,使用这些参数从稀释到纯化的摩尔浓度范围内,以预测在这些系统中的溶解度。此外,我们已经完成了从6 mol·kg〜(-1)的水活度测量到使用LiCl(aq),LiNO3(aq)和NH4NO3(aq)的纯电解质溶液饱和的测量。列出了最适合二元和三元溶液中活度数据和溶解度数据的纯电解质和混合离子相互作用参数的值,并列出了热力学特性,溶解度乘积K°_(sp)和给出了结晶固体的形成ΔG_(fm)〜0。将预测的溶解度等温线与实验数据进行比较。

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