Search results for "Numeral system"

showing 10 items of 124 documents

Polydispersity effects on the phase diagram of the system chloroform/poly-l-(lactic acid)/poly(methyl methacrylate) and morphology of PLA/PMMA films

2000

Abstract Cloud point curve, critical composition and several critical coexistence curves were measured at 25°C for the ternary system poly- l -(lactic acid) (PLA), poly(methyl methacrylate) (PMMA) — where both polymers exhibit broad molecular weight distributions — and the common solvent chloroform. In contrast to the situation encountered in the absence of the second polymer both branches of the critical coexistence curves are located without any doubt inside the miscibility gap as defined by the cloud point curve. This unexpected experimental finding is corroborated by model calculations on the basis of continuous thermodynamics. The removal of solvent from the ternary mixtures yields fil…

chemistry.chemical_classificationCloud pointTernary numeral systemChemistrySpinodal decompositionGeneral Chemical EngineeringGeneral Physics and AstronomyPolymerFlory–Huggins solution theoryPoly(methyl methacrylate)Condensed Matter::Soft Condensed Matterchemistry.chemical_compoundChemical engineeringvisual_artPolymer chemistryvisual_art.visual_art_mediumPhysical and Theoretical ChemistryMethyl methacrylateTernary operationFluid Phase Equilibria
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Shear Effects on the Phase Diagrams of Solutions of Highly Incompatible Polymers in a Common Solvent. 2. Experiment and Theory

1997

Cloud point temperatures (Tcp) were measured at different constant shear rates for three representatives of the ternary system cyclohexanone/polystyrene/poly(n-butyl methacrylate) (CHO/PS/PBMA) by means of a newly constructed rheo-optical apparatus that can be operated in the temperature range from 0 to 100 °C up to maximum shear rates of 1440 s-1 and maximum stresses of 384 Pa. In all cases one observes an extension of the homogeneous region as the shear rate γ is raised. With the system CHO/PS 196w/PBMA 2050 (the figures denote the molar masses of the polymers in kilograms/mole) the effects become maximum for high concentrations of PBMA, where the demixing temperatures increase by more th…

chemistry.chemical_classificationCloud pointTernary numeral systemMolar massPolymers and PlasticsOrganic ChemistryThermodynamicsPolymerAtmospheric temperature rangeInorganic ChemistryShear ratechemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistryPolystyrenePhase diagramMacromolecules
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Shear Effects on the Phase Diagrams of Solutions of Highly Incompatible Polymers in a Common Solvent. 1. Equilibrium Behavior and Rheological Propert…

1997

Phase diagrams (cloud points, tie lines, critical compositions) and viscosities of homogeneous solutions were determined at temperatures ranging from 20 to 100 °C for three representatives of the ternary system cyclohexanone/polystyrene/poly(n-butyl methacrylate) [CHO/PS/PBMA] in preparation of a study on shear influences. An only moderate increase of the two-phase region observed upon heating (LCST behavior) witnesses little heat effects upon mixing. Tie lines which are nearly parallel to the PS/PBMA edge of the Gibbs phase triangle indicate comparable solvent quality of CHO for both polymers. The quantitative mathematical description of the equilibrium behavior-required for a theoretical …

chemistry.chemical_classificationCloud pointTernary numeral systemPolymers and PlasticsChemistryOrganic ChemistryThermodynamicsMineralogyPolymerLower critical solution temperatureGibbs free energyInorganic Chemistrysymbols.namesakechemistry.chemical_compoundRheologyMaterials ChemistrysymbolsPolystyrenePhase diagramMacromolecules
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Ternary Polymer Solutions with Hydrogen Bonds, 2

2007

Experimental ternary phase diagrams for ternary systems CHL/PS-MAA/PVPy with diverse MAA contents have been determined by GPC. The presence of MAA in the copolymers gives rise to specific interactions, by hydrogen bond formation between both polymeric components, so strong that the isotherm for the system with the highest MAA content so far studied, CHL/PS-MAA(8%)/PVPy, is representative of a complex coacervation situation. By applying the theoretical background deduced by coupling the Flory-Huggins lattice model to the AET developed for ternary polymeric systems SPP with specific intermolecular interactions (via hydrogen bonds), free energy surfaces for the CHL/PS-MAA/PVPy systems are cons…

chemistry.chemical_classificationCloud pointTernary numeral systemPolymers and PlasticsHydrogen bondOrganic ChemistryIntermolecular forceThermodynamicsPolymerCondensed Matter PhysicsInorganic ChemistrychemistryPolymer chemistryMaterials ChemistryCopolymerTernary operationPhase diagramMacromolecular Theory and Simulations
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Apparent molar volumes of potassium nitrate and sodium nitrate in ethanol + water at 298.15 K

1998

Densities of ethanol + water + potassium nitrate and ethanol + water + sodium nitrate mixtures have been measured with an oscillating-tube densimeter over a large range of concentrations of the salt and ethanol, at 298.15 K. From these densities, apparent molar volumes of both electrolytes in ethanol + water mixtures have been calculated, and partial molar volumes at infinite dilution have been evaluated.

chemistry.chemical_classificationEthanolTernary numeral systemChemistryGeneral Chemical EngineeringInorganic chemistrySalt (chemistry)Potassium nitrateGeneral ChemistryElectrolyteDilutionchemistry.chemical_compoundMolar volumeSodium nitrate
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Liquid–liquid phase behavior of toluene/polyethylene oxide/poly(ethylene oxide-b-dimethylsiloxane) polymer-containing ternary mixtures

2003

The experimental data of phase diagrams for both polyethylene oxide/poly(ethylene oxide-b-dimethylsiloxane) binary and toluene/polyethylene oxide/poly(ethylene oxide-b-dimethylsiloxane) ternary polymer-containing systems was obtained at atmosphere pressure by light scattering method. The critical points for some pre-selected compositions and the pressure effect on the phase transition behavior of ternary system were investigated by turbidity measurements. The chosen system is a mixture of ternary which is one of the very few abnormal polymer-containing systems exhibiting pressure-induced both miscibility and immiscibility. This unusual behavior is related to the toluene concentration in the…

chemistry.chemical_classificationEthyleneTernary numeral systemMaterials scienceOxideGeneral Physics and AstronomyPolymerTolueneMiscibilitychemistry.chemical_compoundchemistryChemical engineeringPhase (matter)Polymer chemistryPhysical and Theoretical ChemistryTernary operationPhys. Chem. Chem. Phys.
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Isobaric Vapor−Liquid Equilibria for Binary and Ternary Mixtures with Cyclohexane, Cyclohexene, and Methyl Isobutyl Ketone at 100 kPa

2010

Consistent vapor−liquid equilibrium (VLE) data at 100 kPa have been determined for the ternary system cyclohexane + cyclohexene + methyl isobutyl ketone and two constituent binary systems: cyclohexane + methyl isobutyl ketone and cyclohexene + methyl isobutyl ketone. Both binary systems show positive deviations from ideal behavior and do not present an azeotrope. The VLE data have been correlated by the Wilson, UNIQUAC, and NRTL equations. The ternary system does not present an azeotrope and is well predicted from binary interaction parameters. Prediction with the UNIFAC method has also been obtained.

chemistry.chemical_classificationKetoneTernary numeral systemUNIQUACGeneral Chemical EngineeringCyclohexeneGeneral ChemistryMethyl isobutyl ketonechemistry.chemical_compoundchemistryAzeotropeNon-random two-liquid modelPhysical chemistryOrganic chemistryUNIFACJournal of Chemical & Engineering Data
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High Pressure Solubility Data of the System Limonene + Linalool + CO2

2001

The feasibility of deterpenating orange peel oil with supercritical CO2 depends on relevant vapor−liquid equilibrium data because the selectivity of this solvent for limonene and linalool (the two key components of the oil) is of crucial importance. In this work the solubility data for the CO2 + limonene + linalool ternary system were measured at (318.2 and 328.2) K. The range of pressures covered was from (70 to 110) bar. Two different mixtures of limonene + linalool were used:  a 40 mass % limonene + 60 mass % linalool mixture and a 60 mass % limonene + 40 mass % linalool mixture. To correlate the obtained results, two equations of state were successfully used (Peng−Robinson (PR) and Soav…

chemistry.chemical_classificationLimoneneTernary numeral systemChemistryGeneral Chemical EngineeringMonoterpeneGeneral ChemistrySupercritical fluidSolventchemistry.chemical_compoundHydrocarbonLinaloolOrganic chemistrySolubilityJournal of Chemical & Engineering Data
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Correlations of the nonexponentiality and state dependence of mechanical relaxations with bond connectivity in Ge-As-Se supercooled liquids

1992

We have studied the mechanical responses of supercooled Ge-As-Se liquids to flexural strains and temperature steps. The departures from exponential relaxation correlate well with the variations in connectivity. The structural state dependence of the mechanical relaxation, detected in pure and weakly cross-linked Se, is suppressed completely at the rigidity percolation threshold {l angle}{ital r}{sub {ital c}}{r angle}, where the liquid fragility is a minimum. The shapes of the decay functions of samples with the same {l angle}{ital r}{sub {ital c}}{r angle} but different compositions are not universal at {ital T}{sub {ital g}} probably because of chemical effects near the binary edges of th…

chemistry.chemical_classificationMaterials scienceTernary numeral systemchemistryFlexural strengthChemical bondComputer Science::Information RetrievalState dependenceThermodynamicsPercolation thresholdSupercoolingInorganic compoundExponential functionPhysical Review B
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Polymer-polymer interaction, in the presence of a solvent as measured by viscometry

2001

Dilute solution viscometry experiments have been carried out in five ternary polymer systems solvent(1)/polymer(2)/polymer(3). Values of the specific viscosity of polymer (3) in a ‘binary solvent’ formed by polymer(2) + solvent(1) have been used to determine the compatibility of the polymer blends. Krigbaum and Wall formalism has been used to predict compatibility which relies on an interaction parameter that depends on the concentration, weight fraction and molar mass of each polymer. To reduce the dependences and to clarify the criterion of compatibility, a parameter independent of polymer (3) composition and molar mass has been deduced. This parameter shows the same behaviour with polyme…

chemistry.chemical_classificationMolar massTernary numeral systemPolymers and PlasticsIntrinsic viscosityOrganic ChemistryThermodynamicsViscometerPolymerFlory–Huggins solution theorychemistryPolymer chemistryMaterials ChemistryMolar mass distributionPolymer blendPolymer International
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