{"title":"Semi-empirical model of brine evaporation rate in lithium processing","authors":"David Aleman-Sanchez, Diego Bertin, Juliana Piña","doi":"10.1002/cjce.25604","DOIUrl":null,"url":null,"abstract":"<p>Lithium is a critical element in the transition to cleaner energy and is produced primarily in the Lithium Triangle (Argentina, Chile, and Bolivia) through the evaporative process. This process involves brine concentration through solar and wind evaporation in large ponds, where the salts are concentrated and eventually reach their solubility product and crystallize. Dynamic brine evaporation is crucial to designing and optimizing evaporation ponds, where predicting the evaporation rate is essential. In this work, the evaporation of simple synthetic brines composed individually of NaCl, KCl, or MgCl<sub>2</sub> was experimentally studied in an evaporation chamber that allows monitoring of air temperature, humidity, brine temperature, and air velocity. The results show that brines with the same initial ionic strength but of different nature have similar evaporation rates under the same evaporation conditions. The evaporation rate decreases as the ionic strength increases. During evaporation, the ionic strength and brine density increase due to the concentration of the salts but remain constant when crystallization begins. A semi-empirical model was developed to correlate the evaporation rate of brines with their density, allowing this rate to be estimated with an error of less than 5% using easily measurable data. The model can be applied to natural brines from the lithium industry rich in NaCl, KCl, and MgCl<sub>2</sub>.</p>","PeriodicalId":9400,"journal":{"name":"Canadian Journal of Chemical Engineering","volume":"103 8","pages":"3704-3712"},"PeriodicalIF":1.9000,"publicationDate":"2025-01-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Canadian Journal of Chemical Engineering","FirstCategoryId":"5","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/cjce.25604","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Lithium is a critical element in the transition to cleaner energy and is produced primarily in the Lithium Triangle (Argentina, Chile, and Bolivia) through the evaporative process. This process involves brine concentration through solar and wind evaporation in large ponds, where the salts are concentrated and eventually reach their solubility product and crystallize. Dynamic brine evaporation is crucial to designing and optimizing evaporation ponds, where predicting the evaporation rate is essential. In this work, the evaporation of simple synthetic brines composed individually of NaCl, KCl, or MgCl2 was experimentally studied in an evaporation chamber that allows monitoring of air temperature, humidity, brine temperature, and air velocity. The results show that brines with the same initial ionic strength but of different nature have similar evaporation rates under the same evaporation conditions. The evaporation rate decreases as the ionic strength increases. During evaporation, the ionic strength and brine density increase due to the concentration of the salts but remain constant when crystallization begins. A semi-empirical model was developed to correlate the evaporation rate of brines with their density, allowing this rate to be estimated with an error of less than 5% using easily measurable data. The model can be applied to natural brines from the lithium industry rich in NaCl, KCl, and MgCl2.
期刊介绍:
The Canadian Journal of Chemical Engineering (CJChE) publishes original research articles, new theoretical interpretation or experimental findings and critical reviews in the science or industrial practice of chemical and biochemical processes. Preference is given to papers having a clearly indicated scope and applicability in any of the following areas: Fluid mechanics, heat and mass transfer, multiphase flows, separations processes, thermodynamics, process systems engineering, reactors and reaction kinetics, catalysis, interfacial phenomena, electrochemical phenomena, bioengineering, minerals processing and natural products and environmental and energy engineering. Papers that merely describe or present a conventional or routine analysis of existing processes will not be considered.