Search results for "Liquid–liquid equilibria"

showing 3 items of 3 documents

Liquid–Liquid Equilibria of Water + Ethanol + 1-Butyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide Ternary System: Measurements and Correla…

2015

In this work authors present the experimental liquid–liquid equilibria (LLE) data of water + ethanol + 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide ([bmim][Tf2N]) system at different temperatures. The LLE of the system was obtained in the temperature range from 283.2 to 323.2 K. The nonrandom two liquid (NRTL) and universal quasichemical (UNIQUAC) models were used to correlate ternary systems. The equilibrium compositions were successfully correlated by the interaction parameters from both models, however UNIQUAC gave a more accurate correlation. Finally, a study about the solvent capability of ionic liquid was made in order to evaluate the possibility of separating the mi…

UNIQUACTernary numeral systemChemistryGeneral Chemical EngineeringLiquid–liquid equilibriaDifferent temperaturesGeneral ChemistryAtmospheric temperature rangeSolventIngeniería Químicachemistry.chemical_compoundWater + ethanol + 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imideIonic liquidNon-random two-liquid modelOrganic chemistryPhysical chemistryImideTernary operation
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Lattice fluid model generalized for specific interactions: An application to ternary polymer solutions

2011

Abstract The phase diagram of the Poly- l -Lactic-Acid (PLLA), dioxane and water system was derived by using the lattice fluid model generalized for specific interactions. A qualitative analysis of Hansen solubility parameters together with empirical observations were adopted to reduce the number of adjustable parameters. The as-selected model parameters were derived by fitting a set of cloud point curves; consequently, the complete phase diagram of the system was computed. The use of specific interactions between species gave out a quantitative agreement with a set of experimental data, whereas changing the polymer polydispersity the agreement is only qualitative. In principle, the present…

chemistry.chemical_classificationCloud pointGeneral Chemical EngineeringLiquid–liquid equilibriaDispersityPhase separationGeneral Physics and AstronomyThermodynamicsExperimental dataPolymerPolymer solutionSet (abstract data type)Lattice fluid modelHildebrand solubility parameterchemistryPhysical and Theoretical ChemistryTernary operationPhase diagramFluid Phase Equilibria
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On the calculation of free energy of mixing for aqueous polymer solutions with group-contribution models

2010

Abstract Liquid–liquid phase separation processes are currently used as a route to prepare polymeric porous structures for various applications (membranes and scaffolds for tissue engineering). In membrane and foam fabrication technologies, binary and mainly ternary polymer solutions are used. Membrane morphology is strongly affected by phase equilibria of processing solution. In order to achieve a better control of membrane morphology and to explore a wide quantity of solvents, a predictive tool addressing experimentals would be strongly advisable. In this paper, group contribution models were chosen to test the applicability on a PLLA–dioxane–water ternary polymer solution, whose experime…

chemistry.chemical_classificationSettore ING-IND/24 - Principi Di Ingegneria ChimicaTernary numeral systemGeneral Chemical EngineeringLiquid–liquid equilibriaPhase separationSettore ING-IND/34 - Bioingegneria IndustrialeGeneral Physics and AstronomyMineralogyThermodynamicsPolymerEntropy of mixingGroup contribution methodPolymer solutionMembranechemistryPhase (matter)Group-contribution modelsPhysical and Theoretical ChemistryTernary operationMixing (physics)Fluid Phase Equilibria
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