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首页> 外文期刊>The Journal of Chemical Thermodynamics >Study of bromide salts solubility in the (m _1NaBr + m _2MgBr _2)(aq) system at T = 323.15 K. Thermodynamic model of solution behavior and (solid + liquid) equilibria in the (Na + K + Mg + Br + H _2O) system to high concentration and temperature (Review)
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Study of bromide salts solubility in the (m _1NaBr + m _2MgBr _2)(aq) system at T = 323.15 K. Thermodynamic model of solution behavior and (solid + liquid) equilibria in the (Na + K + Mg + Br + H _2O) system to high concentration and temperature (Review)

机译:研究溴化物盐在(m _1NaBr + m _2MgBr _2)(aq)体系中在T = 323.15 K时的溶解度。(Na + K + Mg + Br + H _2O)中溶液行为和(固体+液体)平衡的热力学模型)系统到高浓度和高温(评论)

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摘要

The bromide minerals solubility in the mixed system (m _1NaBr + m _2MgBr _2)(aq) have been investigated at T = 323.15 K by the physico-chemical analysis method. The equilibrium crystallization of NaBr·2H _2O(cr), NaBr(cr), and MgBr _2·6H _2O(cr) has been established. The solubility-measurements results obtained have been combined with all other experimental equilibrium solubility data available in literature at T = (273.15 and 298.15) K to construct a chemical model that calculates (solid + liquid) equilibria in the mixed system (m _1NaBr + m _2MgBr _2)(aq). The solubility modeling approach based on fundamental Pitzer specific interaction equations is employed. The model gives a very good agreement with bromide salts equilibrium solubility data. Temperature extrapolation of the mixed system model provides reasonable mineral solubility at high temperature (up to 100 °C). This model expands the previously published temperature variable sodium-potassium-bromide and potassium-magnesium-bromide models by evaluating sodium-magnesium mixing parameters. The resulting model for quaternary system (Na + K + Mg + Br + H _2O) is validated by comparing solubility predictions with those given in literature, and not used in the parameterization process. Limitations of the mixed solution models due to data insufficiencies at high temperature are discussed.
机译:通过理化分析方法研究了T = 323.15 K下溴化物矿物在混合体系(m _1NaBr + m _2MgBr _2)(aq)中的溶解度。建立了NaBr·2H _2O(cr),NaBr(cr)和MgBr _2·6H _2O(cr)的平衡结晶。将获得的溶解度测量结果与文献中在T =(273.15和298.15)K时可获得的所有其他实验平衡溶解度数据相结合,以构建一个化学模型,计算混合系统(m _1NaBr + m _2MgBr _2)(水溶液)。采用基于基本Pitzer特定相互作用方程式的溶解度建模方法。该模型与溴盐平衡溶解度数据非常吻合。混合系统模型的温度外推可在高温(高达100°C)下提供合理的矿物溶解度。该模型通过评估钠镁混合参数,扩展了先前发布的温度可变的溴化钾钾和溴化钾镁模型。通过将溶解度预测值与文献中给出的溶解度预测进行比较,可以验证所生成的四元体系模型(Na + K + Mg + Br + H _2O),并且该模型未在参数化过程中使用。讨论了由于高温下数据不足而导致的混合解决方案模型的局限性。

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