Estefânia Pintor Canzian , Arley Alles Cruz , Ricardo Augusto Mazza , Luís Fernando Mercier Franco
{"title":"Phase equilibrium calculations with specified vapor fraction","authors":"Estefânia Pintor Canzian , Arley Alles Cruz , Ricardo Augusto Mazza , Luís Fernando Mercier Franco","doi":"10.1016/j.fluid.2024.114274","DOIUrl":null,"url":null,"abstract":"<div><div>Phase equilibrium calculations have been extensively explored over the years, with numerous industrial applications, where pressure and temperature specifications are the most common. Different problems, however, may require different specifications for solving phase equilibrium. This article aims to develop a flash calculation with specified temperature or pressure and vapor fraction, termed <span><math><mi>ψ</mi></math></span> <span><math><mi>β</mi></math></span>-flash, which can be useful in studies of storage tanks and distillation columns. An algorithm is developed with an external loop for pressure or temperature optimization and an inner loop for the isobaric–isothermal-flash calculation. The method is efficient in predicting pressure for different binary and ternary mixtures, including refrigerants, hydrocarbons, and carbon dioxide, even in complex scenarios such as regions with retrograde condensation. The computational demand is investigated, revealing that calculations within the isobaric–isothermal-flash primarily contribute to the total computational cost, rather than pressure optimization. Finally, two case studies highlight the method’s efficiency: one involving a spherical storage tank, where we compute pressures based on liquid height to classify the safe operational region, and another focusing on a distillation tray, predicting temperatures driven by changes in liquid height to provide insights into separation performance.</div></div>","PeriodicalId":12170,"journal":{"name":"Fluid Phase Equilibria","volume":"589 ","pages":"Article 114274"},"PeriodicalIF":2.8000,"publicationDate":"2024-11-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Fluid Phase Equilibria","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0378381224002498","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Phase equilibrium calculations have been extensively explored over the years, with numerous industrial applications, where pressure and temperature specifications are the most common. Different problems, however, may require different specifications for solving phase equilibrium. This article aims to develop a flash calculation with specified temperature or pressure and vapor fraction, termed -flash, which can be useful in studies of storage tanks and distillation columns. An algorithm is developed with an external loop for pressure or temperature optimization and an inner loop for the isobaric–isothermal-flash calculation. The method is efficient in predicting pressure for different binary and ternary mixtures, including refrigerants, hydrocarbons, and carbon dioxide, even in complex scenarios such as regions with retrograde condensation. The computational demand is investigated, revealing that calculations within the isobaric–isothermal-flash primarily contribute to the total computational cost, rather than pressure optimization. Finally, two case studies highlight the method’s efficiency: one involving a spherical storage tank, where we compute pressures based on liquid height to classify the safe operational region, and another focusing on a distillation tray, predicting temperatures driven by changes in liquid height to provide insights into separation performance.
期刊介绍:
Fluid Phase Equilibria publishes high-quality papers dealing with experimental, theoretical, and applied research related to equilibrium and transport properties of fluids, solids, and interfaces. Subjects of interest include physical/phase and chemical equilibria; equilibrium and nonequilibrium thermophysical properties; fundamental thermodynamic relations; and stability. The systems central to the journal include pure substances and mixtures of organic and inorganic materials, including polymers, biochemicals, and surfactants with sufficient characterization of composition and purity for the results to be reproduced. Alloys are of interest only when thermodynamic studies are included, purely material studies will not be considered. In all cases, authors are expected to provide physical or chemical interpretations of the results.
Experimental research can include measurements under all conditions of temperature, pressure, and composition, including critical and supercritical. Measurements are to be associated with systems and conditions of fundamental or applied interest, and may not be only a collection of routine data, such as physical property or solubility measurements at limited pressures and temperatures close to ambient, or surfactant studies focussed strictly on micellisation or micelle structure. Papers reporting common data must be accompanied by new physical insights and/or contemporary or new theory or techniques.