Nino Patry, Nathalie Hébert, Valérie Peulon-Agasse, Arnault Lassin, Laurent Andre, Nicolas Couvrat and Yohann Cartigny*,
{"title":"283.15 ~ 323.15 K间CoSO4-Li2SO4-H2O三元相图的实验测定","authors":"Nino Patry, Nathalie Hébert, Valérie Peulon-Agasse, Arnault Lassin, Laurent Andre, Nicolas Couvrat and Yohann Cartigny*, ","doi":"10.1021/acs.jced.4c0063610.1021/acs.jced.4c00636","DOIUrl":null,"url":null,"abstract":"<p >Solid–liquid equilibria of the ternary CoSO<sub>4</sub>–Li<sub>2</sub>SO<sub>4</sub>–H<sub>2</sub>O chemical system have been determined at <i>T</i> = 283.15, 298.15, 308.15, and 323.15 K using discontinuous isoperibolic thermal analysis, inductively coupled plasma–optical emission spectrometry, and X-ray powder diffraction. The phase diagram that has been experimentally constructed details the evolution of the solubility according to the chemical composition and temperature. The studied chemical system is characterized by solid-brine equilibria involving only simple salts. This makes it possible to define ranges of composition favoring the precipitation of one type of salt over another and thus to separate them by selective crystallization according to a starting composition. It also suggests that in a specific domain of composition, it is possible to crystallize either CoSO<sub>4</sub>.nH<sub>2</sub>O (<i>n</i> = 6 or 7 depending on temperature) or Li<sub>2</sub>SO<sub>4</sub>.H<sub>2</sub>O by increasing or decreasing the temperature. This is due to the opposite behavior of their solubility as a function of temperature. This work proposes a set of experimental data (solubilities, polysaturated points, and boundaries between triphasic and biphasic domains) that could be used to be integrated into a thermodynamic model.</p>","PeriodicalId":42,"journal":{"name":"Journal of Chemical & Engineering Data","volume":"70 3","pages":"1490–1497 1490–1497"},"PeriodicalIF":2.0000,"publicationDate":"2025-03-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Experimental Determination of CoSO4–Li2SO4–H2O Ternary Phase Diagram between 283.15 and 323.15 K\",\"authors\":\"Nino Patry, Nathalie Hébert, Valérie Peulon-Agasse, Arnault Lassin, Laurent Andre, Nicolas Couvrat and Yohann Cartigny*, \",\"doi\":\"10.1021/acs.jced.4c0063610.1021/acs.jced.4c00636\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p >Solid–liquid equilibria of the ternary CoSO<sub>4</sub>–Li<sub>2</sub>SO<sub>4</sub>–H<sub>2</sub>O chemical system have been determined at <i>T</i> = 283.15, 298.15, 308.15, and 323.15 K using discontinuous isoperibolic thermal analysis, inductively coupled plasma–optical emission spectrometry, and X-ray powder diffraction. The phase diagram that has been experimentally constructed details the evolution of the solubility according to the chemical composition and temperature. The studied chemical system is characterized by solid-brine equilibria involving only simple salts. This makes it possible to define ranges of composition favoring the precipitation of one type of salt over another and thus to separate them by selective crystallization according to a starting composition. It also suggests that in a specific domain of composition, it is possible to crystallize either CoSO<sub>4</sub>.nH<sub>2</sub>O (<i>n</i> = 6 or 7 depending on temperature) or Li<sub>2</sub>SO<sub>4</sub>.H<sub>2</sub>O by increasing or decreasing the temperature. This is due to the opposite behavior of their solubility as a function of temperature. This work proposes a set of experimental data (solubilities, polysaturated points, and boundaries between triphasic and biphasic domains) that could be used to be integrated into a thermodynamic model.</p>\",\"PeriodicalId\":42,\"journal\":{\"name\":\"Journal of Chemical & Engineering Data\",\"volume\":\"70 3\",\"pages\":\"1490–1497 1490–1497\"},\"PeriodicalIF\":2.0000,\"publicationDate\":\"2025-03-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Chemical & Engineering Data\",\"FirstCategoryId\":\"1\",\"ListUrlMain\":\"https://pubs.acs.org/doi/10.1021/acs.jced.4c00636\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical & Engineering Data","FirstCategoryId":"1","ListUrlMain":"https://pubs.acs.org/doi/10.1021/acs.jced.4c00636","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Experimental Determination of CoSO4–Li2SO4–H2O Ternary Phase Diagram between 283.15 and 323.15 K
Solid–liquid equilibria of the ternary CoSO4–Li2SO4–H2O chemical system have been determined at T = 283.15, 298.15, 308.15, and 323.15 K using discontinuous isoperibolic thermal analysis, inductively coupled plasma–optical emission spectrometry, and X-ray powder diffraction. The phase diagram that has been experimentally constructed details the evolution of the solubility according to the chemical composition and temperature. The studied chemical system is characterized by solid-brine equilibria involving only simple salts. This makes it possible to define ranges of composition favoring the precipitation of one type of salt over another and thus to separate them by selective crystallization according to a starting composition. It also suggests that in a specific domain of composition, it is possible to crystallize either CoSO4.nH2O (n = 6 or 7 depending on temperature) or Li2SO4.H2O by increasing or decreasing the temperature. This is due to the opposite behavior of their solubility as a function of temperature. This work proposes a set of experimental data (solubilities, polysaturated points, and boundaries between triphasic and biphasic domains) that could be used to be integrated into a thermodynamic model.
期刊介绍:
The Journal of Chemical & Engineering Data is a monthly journal devoted to the publication of data obtained from both experiment and computation, which are viewed as complementary. It is the only American Chemical Society journal primarily concerned with articles containing data on the phase behavior and the physical, thermodynamic, and transport properties of well-defined materials, including complex mixtures of known compositions. While environmental and biological samples are of interest, their compositions must be known and reproducible. As a result, adsorption on natural product materials does not generally fit within the scope of Journal of Chemical & Engineering Data.