Phase equilibria in the ternary systems KBr-MgBr2-H2O and NaBr-MgBr2-H2O at 348.15

被引：23

作者：

Hu, Juanxin ^{[1
,2
]}

Sang, Shihua ^{[1
,2
]}

Zhou, Meifang ^{[1
,2
]}

Huang, Wangyin ^{[1
,2
]}

机构：

[1] Chengdu Univ Technol, Coll Mat Chem & Chem Engn, Chengdu 610059, Peoples R China

[2] Key Lab Mineral Resources Chem Univ Sichuan Prov, Chengdu 610059, Peoples R China

来源：

FLUID PHASE EQUILIBRIA | 2015年 / 392卷

基金：

高等学校博士学科点专项科研基金; 中国国家自然科学基金;

关键词：

Solid-liquid equilibrium; Pitzer model; Solubility Solution density; Bromide; CONCENTRATED ELECTROLYTE MIXTURES; MINERAL SOLUBILITIES; NATURAL-WATERS; SOLUTION BEHAVIOR; THERMODYNAMICS; MODEL; PREDICTION; TEMPERATURES; 0-DEGREES-C; SALTS;

D O I：

10.1016/j.fluid.2015.02.015

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

Solid-liquid equilibria in the ternary systemsKBr-MgBr2-H2O and NaBr-MgBr2-H2O at 348.15K were determined with the method of isothermal solution saturation. Also determined are the densities of saturated solutions. According to the experimental data, the equilibrium phase diagrams of the two ternary systems were plotted. The phase diagram of first system has two invariant points, three univariant curves and three crystallization fields (which are saturated with respect to MgBr2.6H(2)O, KBr.MgBr2.6H(2)O and KBr, respectively, where KBr.MgBr2.6H(2)O is an incongruent double salt). The phase diagram of the second system has one invariant point, two univariant curves and two crystallization fields (which are saturated with respect to MgBr2.6H(2)O and NaBr, respectively). The dissolution equilibrium constant of NaBr, KBr, MgBr2.6H(2)O and KBr.MgBr2.6H(2)O at 348.15 K were fitted with Pitzer equations. A chemical model based on Pitzer equations was constructed to calculate the solubilities of salts in the two systems at 348.15K. The calculated solubilities are in agreement with experimental results. (C) 2015 Elsevier B.V. All rights reserved.

引用

页码：127 / 131

页数：5

共 22 条

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