三元体系的相平衡:LiCl-MClx (M = Na+、Mg2+、Sr2+)-H2O 系统在 1 巴和 1 至 1000 巴(T = 298.2 K)的体积特性下的相平衡

IF 2.2 3区 工程技术 Q3 CHEMISTRY, PHYSICAL
Yu-Qiu Cen, Shi-Hua Sang, Guo-Liang Nie, Chun-Tao Hu, Kuang-Yi Zhu
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引用次数: 0

摘要

海水和卤水中有丰富的锂资源。含锂盐水体系的热力学相平衡对于从卤水中分离锂具有显著优势。因此,研究了在 298.2 K 和 1 bar 条件下 LiCl-MClx (M = Na+、Mg2+、Sr2+)-H2O 三元体系相平衡的测量和预测。使用等温溶解平衡法确定了相平衡,并使用皮策模型预测了三元体系中盐类的溶解度。预测的溶解度与在 298.2 K 和 1 bar 条件下的实验数据吻合得很好。详细计算了高压下盐类的溶度积常数 Ksp。据此建立了 1-1000 bar 高压下相平衡的热力学预测模型。对预测的 1-1000 bar 高压下的相平衡进行了详细讨论和比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Phase equilibria of ternary systems: LiCl–MClx (M = Na+, Mg2+, Sr2+)–H2O systems at 1 bar and volume properties from 1 to 1000 bar (T = 298.2 K)
There are abundant lithium resources in seawater and brines. The thermodynamic phase equilibria of salt-water systems containing lithium have significant advantages to separation lithium from brines. Consequently, measurement and prediction of phase equilibria of LiCl–MClx (M = Na+, Mg2+, Sr2+)–H2O ternary systems are investigated at 298.2 K and 1 bar. The phase equilibria are determined using the isothermal dissolution equilibrium method and the solubilities of salts in the ternary systems are predicted using the Pitzer model. The predicted solubilities agree well with experimental data at 298.2 K and 1 bar.
Then, the changes of volume property (ΔV¯dis0) and compressibility (Δκ¯dis0) of three ternary mixed solutions at high pressure of 1–1000 bar were obtained in this work. The solubility product constants Ksp of salts at high pressure are calculated in detail. The thermodynamic prediction model of the phase equilibria is developed at high pressure of 1–1000 bar accordingly. The predicted phase equilibria at high pressure of 1–1000 bar are discussed and compared detailly.
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来源期刊
Journal of Chemical Thermodynamics
Journal of Chemical Thermodynamics 工程技术-热力学
CiteScore
5.60
自引率
15.40%
发文量
199
审稿时长
79 days
期刊介绍: The Journal of Chemical Thermodynamics exists primarily for dissemination of significant new knowledge in experimental equilibrium thermodynamics and transport properties of chemical systems. The defining attributes of The Journal are the quality and relevance of the papers published. The Journal publishes work relating to gases, liquids, solids, polymers, mixtures, solutions and interfaces. Studies on systems with variability, such as biological or bio-based materials, gas hydrates, among others, will also be considered provided these are well characterized and reproducible where possible. Experimental methods should be described in sufficient detail to allow critical assessment of the accuracy claimed. Authors are encouraged to provide physical or chemical interpretations of the results. Articles can contain modelling sections providing representations of data or molecular insights into the properties or transformations studied. Theoretical papers on chemical thermodynamics using molecular theory or modelling are also considered. The Journal welcomes review articles in the field of chemical thermodynamics but prospective authors should first consult one of the Editors concerning the suitability of the proposed review. Contributions of a routine nature or reporting on uncharacterised materials are not accepted.
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