Search results for "dynamics"

showing 10 items of 9782 documents

Effects of inhomogeneities of cross-links on a microphase separation of polymer mixtures

1994

We generalize de Gennes' theory of the microphase separation of cross-linked polymer mixtures to take into account the spatial fluctuations of the elasticity constant c, preventing the mixture from complete segregation. Within a mean-field analysis we found that the spatial fluctuations of c(r), which are assumed to obey the Poisson distribution, enlarge the size of the domains. The latter is obtained to be temperature dependent.


chemistry.chemical_classificationMaterials sciencePhysics and Astronomy (miscellaneous)Separation (statistics)General EngineeringThermodynamicsPolymerPoisson distributionAtomic and Molecular Physics and OpticsCondensed Matter::Soft Condensed Mattersymbols.namesakechemistryMean field theory[PHYS.HIST]Physics [physics]/Physics archivessymbolsElasticity (economics)Constant (mathematics)
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Processing and properties of blends with liquid crystal polymers

1990

Experimental data on the processing behavior and on the rheological and mechanical properties of blends with a liquid crystal polymer as one component are presented. The blends with low amounts of LCP show easier processability and lower viscosity than the thermoplastic matrix. The elastic modulus is also improved. The reduction of viscosity has been attributed to the lower pressure entry, due to the formation of fibrils and to the immiscibility of the two phases.

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsComponent (thermodynamics)Organic ChemistryPolymerCondensed Matter PhysicsViscositychemistryRheologyLiquid crystalLower pressureMaterials ChemistryComposite materialThermoplastic matrixElastic modulusMakromolekulare Chemie. Macromolecular Symposia
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Connectivity defects enhance chain dynamics in supramolecular polymer model-network gels

2016

Supramolecular polymer networks exhibit twofold dynamics: that of their polymer chains and that of the transient bonds between them, which is further complexed when irregular network structures lead to local variation of both. A typical irregularity is imperfect network-chain connectivity. To assess the impact of that, we study the diffusion of three different types of tracer polymers in supramolecular model networks of four-arm star-shaped poly(ethylene glycol). First, we focus on tracers that carry three stickers and one fluorescent label at their four arms, thereby creating an inherent network connectivity defect in their vicinity. Second, we embed tracers that carry four stickers and fo…

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsDynamics (mechanics)Supramolecular chemistryNanotechnology02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsLocal variation01 natural sciences0104 chemical sciencesSupramolecular polymerschemistryChain (algebraic topology)Chemical physicsMaterials ChemistryModel networkPhysical and Theoretical Chemistry0210 nano-technologyDynamic equilibriumJournal of Polymer Science Part B: Polymer Physics
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Extension of the Concept of Intrinsic Viscosities to Arbitrary Polymer Concentration: From [η] via {η} to Intrinsic Bulkiness

2019

The capabilities of an alternative definition of intrinsic viscosities [η] published some years ago is being studied by means of comprehensive viscometric data reported in the early days of polymer science. It introduces the generalized intrinsic viscosity {η} as the specific hydrodynamic volume at arbitrary polymer concentration c. {η} quantifies the size of the flow unit and decreases monotonously for T ≫ Tg (glass transition temperature) as a function of c but passes a pronounced minimum as T approaches Tg. In the limit of the pure polymer melt, {η} becomes ; this newly introduced property is termed intrinsic bulkiness, by analogy to the intrinsic viscosity, and provides noncalorimetric …

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsIntrinsic viscosityOrganic ChemistryFlow (psychology)Thermodynamics02 engineering and technologyFunction (mathematics)Quantum entanglementPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesInorganic ChemistryVolume (thermodynamics)chemistryMaterials ChemistryNewtonian fluid0210 nano-technologyGlass transitionMacromolecules
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Molecular Mobility in Oriented and Unoriented Membranes Based on Poly[2-(Aziridin-1-yl)ethanol]

2021

Unoriented and oriented membranes based on dendronized polymers and copolymers obtained by chemical modification of poly[2-(aziridin-1-yl) ethanol] (PAZE) with the dendron 3,4,5-tris[4-(n-dodecan-1-yloxy)benzyloxy]benzoate were considered. DSC, XRD, CP-MAS NMR and DETA, contribute to characterize the tendency to crystallize, the molecular mobility of the benzyloxy substituent, the dendritic liquid crystalline group and the clearing transition. The orientation of the mesogenic chain somewhat hindered this molecular motion, especially in the full substituted PAZE. The fragility, free volume and thermal expansion coefficients of these membranes near the glass transition are related to the orie…

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsMesogenSupramolecular chemistrySubstituentIonic bondingGeneral ChemistryPolymerQuímicaArticledielectric relaxation spectralcsh:QD241-441chemistry.chemical_compoundCrystallographyMembranepoly[2-(aziridin-1-yl)ethanol] (PAZE)chemistrylcsh:Organic chemistryDendrimerdendronic liquid crystal membranessegmental dynamicsmacromolecular cooperativityGlass transitionMaterialsPolymers
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Topology-Sensitive Microfluidic Filter for Polymers of Varying Stiffness

2017

The separation of polymers based on their size, rigidity, and topology is an essential but also highly challenging task for nanoscience and engineering. Using hybrid molecular dynamics simulations that correctly take into account hydrodynamics, we have designed microfluidic channels for separating linear from ring polymers in dilute solutions. We establish that the transport velocity of the polymers is independent of their topology and rigidity when the channel walls are smooth and repulsive. However, when the walls are decorated with attractive spots arranged on lines parallel to the flow, ring polymers exhibit an order of magnitude higher transport velocity compared to linear chains. The …

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsOrganic ChemistryMicrofluidicsStiffness02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnologyTopology01 natural sciences0104 chemical sciencesCondensed Matter::Soft Condensed MatterInorganic ChemistryMolecular dynamicsRigidity (electromagnetism)chemistryMicrofluidic channelNano-Materials Chemistrymedicinemedicine.symptom0210 nano-technologyOrder of magnitudeACS Macro Letters
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The glass transition in polymer melts

1994

This paper presents some results of a Monte Carlo simulation for the glass transition in two- and three-dimensional polymer melts. The melt was simulated by the bond-fluctuation model on a d-dimensional cubic lattice which was combined with a two-level hamiltonian favouring long bonds in order to generate a competition between the energetic and topological constraints in the system. This competition prevents crystallization and makes the melt freeze in an amorphous structure as soon as the internal relaxation times match the observation time of the simulation set by the cooling rate. The freezing point of the melt, i.e the glass transition temperature Tg, thus depends upon the cooling rate …

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsOrganic ChemistryMonte Carlo methodThermodynamicsPolymerCondensed Matter PhysicsFreezing pointAmorphous solidlaw.inventionCrystallographychemistrylawLattice (order)Mode couplingMaterials ChemistryCrystallizationGlass transitionMacromolecular Symposia
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Excess viscosity and glass transition

2001

Abstract Literature data on the viscosity of solutions of poly(butyl methacrylate) (PBMA) and poly(methyl methacrylate) (PMMA) in diethyl phthalate (DEP) for different temperatures, including the range around and below T g , the glass transition temperatures of the pure polymers, were evaluated by means of an approach that uses surface fractions as composition variables. The discussion of these results together with information on solutions of the isomeric polymers, poly(vinyl acetate) (PVAc) and poly(methyl acrylate) (PM(A)), in the same solvent testifies that the previously published relations remain valid for T T g . They enable the determination of viscosities of the pure polymers below…

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsOrganic ChemistryThermodynamicsConcentration effectPolymerSolventchemistry.chemical_compoundViscositychemistryPolymer chemistryMaterials ChemistryVinyl acetateMethyl methacrylateMethyl acrylateGlass transitionPolymer
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Crystallization kinetics in relation to polymer processing

1993

Phase distribution of quenched samples has been determined by a deconvolution procedure of WAXS spectra in a wide range of cooling rates. The informations collected together with isothermal and DSC results provide a very wide set of data on the crystallization kinetics of polymers relevant which covers conditions encountered in most polymer processing operations. They have been compared with predictions of a non-isothermal crystallization model assuming two independent and parallel crystallization processes competing during solidification.

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsOrganic ChemistryThermodynamicsCooling ratesPolymerCondensed Matter PhysicsIsothermal processSpectral linelaw.inventionCrystallization kineticsCrystallographychemistrylawPhase (matter)Materials ChemistryDeconvolutionCrystallizationMakromolekulare Chemie. Macromolecular Symposia
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Interpolymer complexes and polymer compatibility.

2012

A reliable method to decide whether two polymers A and B are miscible or incompatible would be very helpful in many ways. In this contribution we demonstrate why traditional procedures cannot work. We propose to use the intrinsic viscosities [η] of the polymer blends instead of the composition dependence of the viscosities as a criterion for polymer miscibility. Two macromolecules A and B are miscible because of sufficiently favorable interactions between the two types of polymer segments. For solutions of these polymers in a joint solvent, this Gibbs energetic preference of dissimilar intersegmental contacts should prevail upon dilution and lead to the formation of interpolymer complexes, …

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsPolymersViscosityIntrinsic viscosityOrganic ChemistryThermodynamicsWaterDextransDimethylformamidePolymerMiscibilityDilutionSolventchemistryPolysaccharidesCompatibility (mechanics)Polymer chemistryMaterials ChemistryPolystyrenesPolyvinylsPolymer blendGlucansMacromoleculeMacromolecular rapid communications
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