Search results for "Diagram"

showing 10 items of 795 documents

Study of the micro-phase separation in LC-polymers with paired mesogens

1990

Differential scanning calorimetry and miscibility investigations were used to study the micro-phase separation of liquid-crystalline dimesogenic side-group polysiloxanes. Diluted co-polysiloxanes exhibit two glass transition temperatures and an unusual miscibility behavior. The observed biphasic character is compared with that of certain amphiphilic systems.

chemistry.chemical_classificationPhase transitionPolymers and PlasticsChemistryGeneral ChemistryPolymerCondensed Matter PhysicsMiscibilityDifferential scanning calorimetryChemical engineeringLiquid crystalAmphiphileMaterials ChemistryOrganic chemistryGlass transitionPhase diagramPolymer Bulletin
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Phase transitions in a single polymer chain: A micro-canonical analysis of Wang–Landau simulations

2008

Abstract We present simulation results for the phase behavior of a single chain for a flexible lattice polymer model using the Wang–Landau sampling idea. Using the micro-canonical density of states obtained with this method we will discuss the ability of an analysis in the micro-canonical ensemble to locate the coil-globule (continuous) and liquid–solid (first-order) transitions found for this problem using a canonical analysis.

chemistry.chemical_classificationPhysicsPhase transitionMonte Carlo methodGeneral Physics and AstronomyPolymerSingle chainCanonical analysischemistryHardware and ArchitectureLattice (order)Density of statesStatistical physicsPhase diagramComputer Physics Communications
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Influence of Molar Mass Distribution on the Compatibility of Polymers

1996

Abstract Phase equilibria were calculated by means of a new method (direct minimization of the Gibbs energy of mixing) for polymer blends consisting of monodisperse polymer A and polydisperse polymer B. The results obtained for a Schulz-Flory distribution of B (molecular nonuniformity U = (M w/M n) −1 = 1 and 100 components of model B) agree quantitatively with that of computations on the basis of continuous thermodynamics. The influence of U B on the miscibility of A and B in 1:1 mixtures was studied for constant M w of B, quantifying the incompatibility of the polymers by the length of the tie lines. The outcome of these calculations demonstrates that the typical effect of an augmentation…

chemistry.chemical_classificationPolymers and PlasticsDispersityThermodynamicsGeneral ChemistryPolymerMiscibilityGibbs free energysymbols.namesakechemistryMaterials ChemistryCeramics and CompositessymbolsMolar mass distributionBinary systemPolymer blendPhase diagramJournal of Macromolecular Science, Part A
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Computer simulation of macromolecular materials

1988

Computer simulation of model systems with Monte Carlo methods enables the detailed study of structure and thermodynamic properties of these systems and thus constitutes a link between analytic theory and experiment. Typical applications that are discussed include polymer blends, dynamics of local motions in polymer melts, and the adsorption of polymers on walls.

chemistry.chemical_classificationPolymers and PlasticsPolymer scienceMonte Carlo methodPolymerCondensed Matter::Soft Condensed MatterReptationMolten stateColloid and Surface ChemistrychemistryMaterials ChemistryPolymer blendStatistical physicsPhysical and Theoretical ChemistryDiffusion (business)Phase diagramMacromoleculeColloid & Polymer Science
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Unexpectedly normal phase behavior of single homopolymer chains

2006

Employing Monte Carlo simulations, we show that the topology of the phase diagram of a single flexible homopolymer chain changes in dependence on the range of an attractive square well interaction between the monomers. For a range of attraction larger than a critical value, the equilibrium phase diagram of the single polymer chain and the corresponding polymer solution phase diagram exhibit vapor (swollen coil, dilute solution), liquid (collapsed globule, dense solution), and solid phases. Otherwise, the liquid-vapor transition vanishes from the equilibrium phase diagram for both the single chain and the polymer solution. This change in topology of the phase diagram resembles the behavior k…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceMonte Carlo methodEnthalpyThermodynamicsPolymerConformational entropyCritical valueCondensed Matter::Soft Condensed MatterColloidchemistryEntropy (order and disorder)Phase diagramPhysical Review E
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Modeling Studies of the Phase Behavior of Monomer/Polymer/Disk Composites

2008

The model developed by Balazs et al. to explain the phase behavior of polymer/clay composites is extended to monomer/polymer/clay composites, obtaining an expression for the free energy of a monomer/polymer/thin-disk mixture. By minimizing the free energy and calculating the chemical potentials of the three system components, phase diagrams for the monomer/disk and monomer/polymer/disk mixtures are contructed. Through the evolution and comparison of these diagrams, the effects of nanodisk size, polymer molecular mass and interaction parameters (temperature) on mixture stability and attained morphology are then studied.

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceMorphology (linguistics)Polymers and PlasticsOrganic ChemistryPolymerCondensed Matter PhysicsCondensed Matter::Soft Condensed MatterInorganic Chemistrychemistry.chemical_compoundMonomerchemistryPhase (matter)Materials ChemistryComposite materialPhase diagramMacromolecular Theory and Simulations
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Polymer-Polymer Interaction: Consistent Modeling in Terms of Chain Connectivity and Conformational Response

2006

An approach developed for the modeling of polymer solutions is extended to polymer blends. It accounts explicitly for the fact that the segments of a given macromolecule cannot spread out over the entire volume of the system (chain connectivity) and that the space a polymer molecule occupies may change after contact formation between the components of a mixture (conformational response ζ). The validity of the equation obtained for the Flory-Huggins interaction parameter between polymers is tested by means of critical data published for the system PVME/PS. The measured phase diagrams can be modeled equally well by two limiting assumptions concerning the temperature dependence of the conforma…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMolar massPolymers and PlasticsChemistryOrganic ChemistryPolymerFlory–Huggins solution theoryCondensed Matter PhysicsCondensed Matter::Soft Condensed MatterPhase (matter)Polymer chemistryMaterials ChemistryMoleculePolymer blendPhysical and Theoretical ChemistryWell-definedPhase diagramMacromolecular Chemistry and Physics
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On the thermodynamic treatment of poly(vinylidene fluoride)/polystyrene blend under liquid—liquid phase separation conditions

1995

Abstract This paper deals with experimental and theoretical investigations on the compatibility of binary of polymer blends in solution. The experimental phase boundary of a crystalline polymer such as poly(vinylidene fluoride) with polystyrene (an amorphous polymer) in dimethylformamide as solvent has been determined by size-exclusion chromatography at 25°C. The composition of the coexisting phases has been used to calculate interaction parameters by means of the Flory—Huggins-type function for the free energy of mixing, including composition dependence of the polymer-polymer interaction parameter and a first correction term denoted as ternary interaction parameter. The calculation of thes…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesPhase boundaryTernary numeral systemPolymers and PlasticsOrganic ChemistryThermodynamicsPolymerFlory–Huggins solution theoryCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistryPolystyrenePolymer blendTernary operationPhase diagramPolymer
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Spinodal demixing, percolation and gelation of biostructural polymers

1990

We present a variety of new experiments which concern the self-assembly of a polymeric network from homogeneous solutions of Agarose, a representative biostructural polysaccharide used for previous studies at our laboratories. They allow deriving a semi-quantitative phase diagram in the T, C plane. The diagram includes both the spinodal and gelation lines. Below a value of about 2% w/v, concentration is not sufficient for direct gelation; however, quenching of the sol from high temperatures to below the spinodal line initiates the spinodal demixing. The latter generates two sets of regions having respectively, higher- and lower-than-average polymer concentrations. In the higher-concentratio…

chemistry.chemical_classificationQuenchingSpinodalMaterials sciencePolymers and PlasticsPlane (geometry)Organic ChemistryDiagramKineticsPolymerCondensed Matter PhysicsCrystallographychemistryChemical physicsPercolationMaterials ChemistryPhase diagramMakromolekulare Chemie. Macromolecular Symposia
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Time-Resolved study of network self-organization from a biopolymeric solution

1991

Time-resolved studies of network self-organization from homogeneous solutions of the representative biostructural polymer agarose are presented. Solutions are temperature quenched and observed by several techniques. Consistent with previous suggestions by the authors, experiments at concentrations up to about 1.75% w/v provide direct kinetic evidence for the occurrence of at least two distinct processes, leading, in sequence, to self-assembly. These are as follows: (a) a liquid–liquid phase separation of the solution occurring via spinodal demixing and resulting in two sets of regions that have, respectively, higher and lower than average concentrations of random-coiled polymers; and (b) th…

chemistry.chemical_classificationQuenchingSpinodalOrganic ChemistryBiophysicsGeneral MedicinePolymerBranching (polymer chemistry)BiochemistryInstabilityBiomaterialschemistry.chemical_compoundchemistryChemical physicsHelixOrganic chemistryAgarosePhase diagramBiopolymers
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