Search results for " solution"

showing 10 items of 3084 documents

Calorimetric and viscosimetric investigation of the interaction between α,β-polyasparthydrazide and sodium dodecyl sulfate micelles

1993

Abstract The interaction between α,β-polyasparthydrazide (PAHy) and sodium dodecyl sulfate (SDS) micelles in aqueous solution was investigated by calorimetry and viscosimetry. The dependence of the enthalpic effect due to this interaction upon the surfactant concentration was rationalized in terms of a progressive binding of SDS micelles to the polymeric backbone. The analysis of the calorimetric data allow evaluation of the binding ability of SDS micelles to the polymeric chain. The viscosimetric behavior of SDS plus PAHy aqueous solutions, discussed in terms of the parameter F [F = ηrel(PAHy) + ηrel(PAHy) − ηrel(SDS+PAHy)], confirms the occurence of the interaction between SDS micelles an…

Binding abilitychemistry.chemical_compoundChromatographyAqueous solutionPulmonary surfactantchemistryPolymer chemistryPharmaceutical ScienceCalorimetrySodium dodecyl sulfateMicelleDosage formMacromoleculeInternational Journal of Pharmaceutics
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The effect of N-tetradecyl-N,N-dimethylamine oxide micelles on the kinetics of the electron transfer reaction of Ce(IV) with substituted malonic acids

2009

Abstract The kinetics of the oxidation of malonic acid and (its substituted compounds, methyl-, ethyl-, butyl- and benzyl-malonic acid) by ceric ions has been studied at 20.0 °C in the absence and the presence of the surfactant N-tetradecyl-N,N-dimethylamine oxide (C 14 DMAO). The addition of increasing amounts of C 14 DMAO influences the rate of the redox process to an extent that significantly depends on the hydrophobicity of the reducing species. The reactivity data together with the estimated binding constants and the standard transfer free energies of the malonic acids from water to the micelles suggest that the malonic acid is confined to the aqueous pseudo-phase while for the other s…

Binding constant; {C14DMAO}; Malonic acids; Redox polymerization{C14DMAO}Aqueous solutionChemistryStereochemistryKineticsBinding constantMalonic acidsMalonic acidRedoxMedicinal chemistryMicelleC14DMAO Binding constant Malonic acids Belousov–Zhabotinsky reaction Redox polymerizationchemistry.chemical_compoundElectron transferRedox polymerizationColloid and Surface ChemistryBinding constant; C14DMAO; Malonic acids; Redox polymerizationC14DMAOReactivity (chemistry)DimethylamineSettore CHIM/02 - Chimica Fisica
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Thermodynamic study on phase equilibrium of epoxy resin/thermoplastic blends

2008

Abstract The experimental phase diagrams (cloud point curves) of three series of epoxy/thermoplastic blends, namely, epoxy/polystyrene (PS), epoxy/poly(ether sulfone) (PES), and epoxy/poly(ether imide) (PEI) as a function of molar mass and composition have been analysed from a thermodynamic point of view. A model based on the Flory–Huggins lattice theory considering the concentration dependence of the interaction parameter as predicted by Koningsveld was employed to determine the equilibrium compositions, and concentration and temperature dependent interaction parameters. Binodal, spinodal, and critical point data have been computed and show good agreement with experimental data.

BinodalCloud pointSpinodalMolar massChemistryThermodynamicsEpoxyFlory–Huggins solution theoryAtomic and Molecular Physics and OpticsCritical point (thermodynamics)visual_artPolymer chemistryvisual_art.visual_art_mediumGeneral Materials SciencePhysical and Theoretical ChemistryPhase diagramThe Journal of Chemical Thermodynamics
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Sedimentation of dissolved macromolecules in the vicinity of the consolute point 1. Strictly binary systems and kinetic considerations

1986

This paper analyzes the effect of gravity on polymer solutions near the consolute point. Calculations are carried out for monodisperse polystyrene in cyclohexane using the Flory-Huggins expression with a concentration-dependent interaction parameter for the free energy of mixing. Depending on molecular weight and distance to the demixing temperature, the influence of gravity leads to non-negligible gradients of the volume fraction in the one-phase region as well as in the two-phase region. In particular, the effect of gravity on the measurement of the coexistence curve in a finite sample is calculated explicitly.

BinodalPolymers and PlasticsChemistryDispersityThermodynamicsFlory–Huggins solution theoryKinetic energyCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundColloid and Surface ChemistryCritical point (thermodynamics)Volume fractionMaterials ChemistryBinary systemPolystyrenePhysical and Theoretical ChemistryColloid & Polymer Science
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Thermodynamics of a polymer blend solution system studied by gel permeation chromatography and viscosity

1999

Binary and ternary interaction parameters and their derivatives have been calculated with the Flory-Huggins formalism developed for a ternary polymer system. The equilibrium compositions of the ternary system tetrahydrofuran/polybutadiene/polystyrene that forms two phases in equilibrium at 25°C have been used to solve the binodal equations. With this set of parameters, the viscosimetric interaction parameters have been computed. For the sake of comparison, the experimental viscosimetric parameter has been determined from intrinsic viscosity data of a polymer (3) in a "binary solvent" (solvent + polymer (2)). It has been clearly shown that composition-dependent parameters are necessary to re…

BinodalQuantitative Biology::BiomoleculesTernary numeral systemPolymers and PlasticsChemistryIntrinsic viscosityRelative viscosityOrganic ChemistryThermodynamicsFlory–Huggins solution theoryCondensed Matter PhysicsCondensed Matter::Soft Condensed MatterGel permeation chromatographyPolymer chemistryMaterials ChemistryPolymer blendPhysical and Theoretical ChemistryTernary operationMacromolecular Chemistry and Physics
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Calculation of miscibility behavior of multinary polymer blends

1996

A method for the calculation of phase diagrams (tie lines and binodal, spinodal, critical points and their stability) based exclusively on the Gibbs energy of mixing, δG, is presented which does not require the calculation of the derivatives with respect to the composition. The method is demonstrated for ternary mixtures of two homopolymers and the corresponding copolymer, and for quaternary and quinternary blends of five polymers exhibiting a closed miscibility gap. The advantages of the presented method become most obvious in the mathematical description of measured phase diagrams, where complex composition dependencies of the interaction parameter are observed.

BinodalSpinodalMaterials sciencePolymers and PlasticsSpinodal decompositionOrganic ChemistryThermodynamicsFlory–Huggins solution theoryCondensed Matter PhysicsMiscibilityGibbs free energyCondensed Matter::Soft Condensed Mattersymbols.namesakeMaterials ChemistrysymbolsOrganic chemistryTernary operationPhase diagramMacromolecular Symposia
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Self-assembly of bioelastomeric structures from solutions: Mean-field critical behavior and Flory-Huggins free energy of interactions

1993

Elastic and quasi-elastic light scattering studies were performed on aqueous solutions of poly (Val-Pro-Gly-Gly), a representative synthetic bioelastomer that differs from the previously studied poly (Val-Pro-Gly-Val-Gly) by the deletion of the hydrophobic Val in position four. When the spinodal line was approached from the region of thermodynamic stability, the intensity of light scattered by fluctuations, and the related lifetime and correlation length, were observed to diverge with mean-field critical exponents for both systems. Fitting of the experimental data allowed determining the spinodal and binodal (coexistence) lines that characterize the phase diagrams of the two systems, and it…

BinodalSpinodalProtein ConformationChemistryMolecular Sequence DataOrganic ChemistryBiophysicsSortingThermodynamicsGeneral MedicineStatistical fluctuationsFlory–Huggins solution theoryBiochemistryLight scatteringSolutionsBiomaterialsMean field theoryThermodynamicsPhysical chemistryAmino Acid SequenceRubberPeptidesCritical exponentBiopolymers
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Demixing of unsheared and sheared solutions of polystyrene in tert-butylacetate and the pressure influence on their flow behaviour

1979

For the system tert-butyl acetate/polystyrene (M= 670000) the phase separation behaviour (upper critical solution temperatures, upper critical solution pressures) is investigated by means of visual and turbidimetric cloud-point measurements and by viscometry. For near-critical concentrations the visually determined cloud-points are found at higher, for low concentrations at lower temperatures as compared with the turbidimetrically determined binodal temperature,Tbin Plots of the invers of the turbidity measured atTbin as a function of the polymer concentration,w2, yield a minimum from which the critical composition can be determined. The viscometrically obtained demixing points (break-down …

Binodalchemistry.chemical_classificationYield (engineering)Polymers and PlasticsChemistryViscometerThermodynamicsPolymerchemistry.chemical_compoundViscosityColloid and Surface ChemistryUpper critical solution temperatureMaterials ChemistryPolystyrenePhysical and Theoretical ChemistryBar (unit)Colloid and Polymer Science
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Film-forming process and biocide assessment of high-molecular-weight chitosan as determined by combined ATR-FTIR spectroscopy and antimicrobial assay…

2006

This pioneering study reported about the film-forming properties of high-molecular-weight chitosan as followed in situ by attenuated total reflection Fourier transform infrared (ATR-FTIR) spectroscopy, and has implications in fields such as biomedical, pharmaceutical, packaging, and coating applications. From the results, it was observed that immediately after dissolution in an acetic acid aqueous solution and subsequent casting over the ATR crystal, the formed carboxylate antimicrobial (-NH3+ -OOCH) species are not stable in the film formulation and become reduced over time; further assays confirmed previous research, which suggested that the presence and stability of these groups is stron…

BiocideChitosanAqueous solutionBacteriaOrganic ChemistryBiophysicsGeneral Medicineengineering.materialAntimicrobialBiochemistryAnti-Bacterial AgentsBiomaterialsChitosanchemistry.chemical_compoundchemistryAttenuated total reflectionPolymer chemistrySpectroscopy Fourier Transform InfraredengineeringBiopolymerCarboxylateFourier transform infrared spectroscopyNuclear chemistryBiopolymers
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Spectroscopic study of the loading of cationic porphyrins by carbon nanohorns as high capacity carriers of photoactive molecules to cells

2019

Carbon nanomaterials are attractive candidates for drug delivery due to their high surface area, ease of functionalisation and biocompatibility. This work describes the spectroscopic monitoring of the loading capacity of oxidised carbon nanohorns for two cationic porphyrins. Addition of the COOH functionalised carbon nanohorns to both meso-tetra(4-N-methylpyridyl) free base (H2TMPyP4) and platinum (PtTMPyP4) porphyrin in aqueous solution results in hypochromism of the Soret band and quenching of the porphyrin emission. These changes are used to monitor the non-covalent binding interactions with the nanohorn surface and determine the surface loading. The colloidal stability of the nanohorns …

BiocompatibilityNANOTUBESBiomedical Engineeringchemistry.chemical_element02 engineering and technology010402 general chemistryPhotochemistry01 natural scienceschemistry.chemical_compoundpolycyclic compoundsGeneral Materials ScienceDRUG-DELIVERYPHOTOTHERMAL THERAPYNANOMATERIALSQuenching (fluorescence)Aqueous solutionCationic polymerizationFree baseSettore CHIM/06 - Chimica OrganicaGeneral ChemistryGeneral Medicine021001 nanoscience & nanotechnologyPorphyrin0104 chemical scienceschemistry0210 nano-technologyPlatinumCarbonJournal of Materials Chemistry B
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