Search results for "soft"

showing 10 items of 9809 documents

Unusual crystallization kinetics in a hard sphere colloid-polymer mixture.

2008

We investigated the crystallization kinetics of a hard sphere colloid-polymer mixture at conditions where about 95% of solid coexists with about 5% of fluid. From time resolved Bragg and small angle light scattering, we find that the crystallite size increases with a power law of exponent alpha approximately 1/3 during both the conversion and the coarsening stage. This observation points to a single conserved order parameter for both stages and cannot be explained if the mixture is regarded as an effective one-component system. We alternatively suggest that--based on local geometric demixing--the polymer density takes the role of the conserved order parameter.

chemistry.chemical_classificationMaterials sciencebusiness.industryGeneral Physics and AstronomyThermodynamicsPolymerPower lawLight scatteringCondensed Matter::Soft Condensed MatterCrystallization kineticsColloidOpticschemistryExponentPolymer blendCrystallitebusinessPhysical review letters
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Accidental Contamination of Substrates and Polymer Films by Organic Quantum Emitters.

2019

[Image: see text] We report the observation of ubiquitous contamination of dielectric substrates and poly(methyl methacrylate) matrices by organic molecules with optical transitions in the visible spectral range. Contamination sites of individual solvent-related fluorophores in thin films of poly(methyl methacrylate) constitute fluorescence hotspots with quantum emission statistics and quantum yields approaching 30% at cryogenic temperatures. Our findings not only resolve prevalent puzzles in the assignment of spectral features to various nanoemitters on bare dielectric substrates or in polymer matrices but also identify the means for the simple and cost-efficient realization of single-phot…

chemistry.chemical_classificationMaterials sciencebusiness.industryMechanical EngineeringBioengineering02 engineering and technologyGeneral ChemistryDielectricPolymerContamination021001 nanoscience & nanotechnologyCondensed Matter PhysicsFluorescenceFluorescence spectroscopyCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundchemistryOptoelectronicsGeneral Materials ScienceMethyl methacrylateThin film0210 nano-technologybusinessQuantumNano letters
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Re-entrant glass transition in a colloid-polymer mixture with depletion attractions.

2002

Performing light scattering experiments we show that introducing short-ranged attraction to a colloidal suspension of nearly hard spheres by addition of free polymer produces new glass transition phenomena. We observe a dramatic acceleration of the density fluctuations amounting to the melting of a colloidal glass. Increasing the strength of the attractions the system freezes into another nonergodic state sharing some qualitative features with gel states occurring at lower colloid packing fractions. This reentrant glass transition is in qualitative agreement with recent theoretical predictions.

chemistry.chemical_classificationMaterials sciencedigestive oral and skin physiologyGeneral Physics and AstronomyFOS: Physical sciencesPolymerHard spheresDisordered Systems and Neural Networks (cond-mat.dis-nn)Condensed Matter - Soft Condensed MatterCondensed Matter - Disordered Systems and Neural NetworksCondensed Matter::Disordered Systems and Neural NetworksLight scatteringSuspension (chemistry)Condensed Matter::Soft Condensed MatterColloidchemistryChemical physicsSoft Condensed Matter (cond-mat.soft)Re entrantPolymer blendGlass transitionPhysical review letters
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Controlling the wetting properties of the Asakura-Oosawa model and applications to spherical confinement.

2012

We demonstrate for the Asakura-Oosawa model and an extension of this model that uses continuous rather than hard potentials, how wetting properties at walls can be easily controlled. By increasing the interaction range of the repulsive wall potential acting on the colloids (while keeping the polymer-wall interactions constant) polymers begin to substitute colloids at walls and the system can be driven from complete wetting of colloids via partial wetting to complete wetting of polymers. As an application, we discuss the morphology and wetting behavior of colloid-polymer mixtures in spherical confinement. We apply the recently developed 'ensemble switch method' where the Hamiltonian is exten…

chemistry.chemical_classificationMaterials sciencedigestive oral and skin physiologyNanotechnologyPolymerCondensed Matter PhysicsPhysics::Fluid DynamicsCondensed Matter::Soft Condensed MatterContact anglesymbols.namesakeColloidGibbs isothermchemistryWetting transitionChemical physicssymbolsGeneral Materials ScienceWettingHamiltonian (quantum mechanics)Interaction rangeJournal of physics. Condensed matter : an Institute of Physics journal
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No-flow temperature and solidification in injection molding simulation

2011

The no‐flow temperature (NFT) is a parameter representing the rheological solidification temperature of a polymer. A polymer, during injection molding filling stage, can stop its flow because of its high viscosity, although it is not yet fully solidified by means of glass transition or crystallization. The NFT is used in most of injection molding simulation packages: with this simple parameter it is possible to reduce the errors deriving from viscosity extrapolation at relatively low temperatures. The viscosity measurements for polymers are usually carried out at high temperatures, and the viscosity models can fail in prediction at temperatures close to the glass transition or crystallizati…

chemistry.chemical_classificationMaterials scienceinjection molding simulationMolding (process)Polymerlaw.inventionAmorphous solidPhysics::Fluid DynamicsCondensed Matter::Soft Condensed MatterViscosityTemperature dependence of liquid viscositychemistryRheologylawfilling stageCrystallizationComposite materialsolidificationGlass transition
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Self-assembly concepts for multicompartment nanostructures.

2015

Compartmentalization is ubiquitous to many biological and artificial systems, be it for the separate storage of incompatible matter or to isolate transport processes. Advancements in the synthesis of sequential block copolymers offer a variety of tools to replicate natural design principles with tailor-made soft matter for the precise spatial separation of functionalities on multiple length scales. Here, we review recent trends in the self-assembly of amphiphilic block copolymers to multicompartment nanostructures (MCNs) under (semi-)dilute conditions, with special emphasis on ABC triblock terpolymers. The intrinsic immiscibility of connected blocks induces short-range repulsion into discre…

chemistry.chemical_classificationMaterials sciencemedia_common.quotation_subjectDispersityta221FrustrationNanotechnologyPolymerchemistryBlock (programming)AmphiphileCopolymerGeneral Materials ScienceSoft matterSelf-assemblymedia_commonNanoscale
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Glassy dynamics of simulated polymer melts: Coherent scattering and van Hove correlation functions

2001

Whereas the first part of this paper dealt with the relaxation in the β-regime, this part investigates the final relaxation (α-relaxation) of a simulated polymer melt consisting of short non-entangled chains in the supercooled state above the critical temperature of ideal mode-coupling theory (MCT). The temperature range covers the onset of a two-step relaxation behaviour down to a temperature merely 2% above . We monitor the incoherent intermediate scattering function as well as the coherent intermediate scattering function of both a single chain and the melt over a wide range of wave numbers q. Upon approaching the coherent α-relaxation time of the melt increases strongly close to the max…

chemistry.chemical_classificationMax QPhysicsMaterials scienceCondensed matter physicsScatteringDynamics (mechanics)Relaxation (NMR)BiophysicsAlpha (ethology)PolymerSurfaces and InterfacesGeneral ChemistryAtmospheric temperature rangePower lawchemistryRadius of gyrationExponentRelaxation (physics)General Materials ScienceSoft matterStructure factorBiotechnologyThe European Physical Journal E
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Monte Carlo and molecular dynamics simulation of the glass transition of polymers

1998

Two coarse-grained models for polymer chains in dense glass-forming polymer melts are studied by computer simulation: the bond-fluctuation model on a simple cubic lattice, where a bond-length potential favors long bonds, is treated by dynamic Monte Carlo methods, and a bead-spring model in the continuum with a Lennard-Jones potential between the beads is treated by Molecular Dynamics. While the dynamics of both models differ for short length scales and associated time scales, on mesoscopic spatial and temporal scales both models behave similarly. In particular, the mode coupling theory of the glass transition can be used to interpret the slowing down of the undercooled polymer melt. For the…

chemistry.chemical_classificationMesoscopic physicsComputer simulationChemistryMonte Carlo methodFOS: Physical sciencesDisordered Systems and Neural Networks (cond-mat.dis-nn)PolymerCondensed Matter - Soft Condensed MatterCondensed Matter - Disordered Systems and Neural NetworksCondensed Matter PhysicsCondensed Matter::Soft Condensed MatterMolecular dynamicsMode couplingSoft Condensed Matter (cond-mat.soft)Entropy (information theory)General Materials ScienceStatistical physicsGlass transition
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Dynamics-based assessment of nanoscopic polymer-network mesh structures and their defects.

2018

Polymer-network gels often exhibit complex nanoscopic architectures. First, the polymer-network mesh topology on scales of 1–10 nm is usually not uniform and regular, but disordered and irregular. Second, on top of that, many swollen polymer networks display spatial inhomogeneity of their polymer segmental density and crosslinking density on scales of 10–100 nm. This multi-scale structural complexity affects the permeability, mechanical strength, and optical clarity of the polymer gels, which is of central relevance for their performance in popular applications. As a result, there is a need to characterize the polymer network structures on multiple scales. On the scale of the spatial inhomo…

chemistry.chemical_classificationMesoscopic physicsMaterials scienceScatteringMesh networking02 engineering and technologyGeneral ChemistryPolymer010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesCondensed Matter::Soft Condensed MatterDipolechemistryChemical physicsNano-Polygon mesh0210 nano-technologyNanoscopic scaleSoft matter
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Mesoscopic gel at low agarose concentration in water: a dynamic light scattering study

1995

Previous work in our laboratory has shown that at very low agarose concentration in water gelation still occurs within mutually disconnected, high concentration regions generated by spinodal demixing. The freely diffusing particles obtained in these conditions are studied in the present work by depolarized dynamic light scattering and probe diffusion experiments. These particles are found to behave as large (in fact, mesoscopic) polymer fibers entangled in a continuously rearranged mesh with scaling parameters typical of partially flexible, neutral chains. The present results allow specifying the notion of mesoscopic gelation. They also reveal that the same symmetry-breaking mechanism that …

chemistry.chemical_classificationMesoscopic physicsWork (thermodynamics)SpinodalLightMacromolecular SubstancesSepharoseDiffusionAnalytical chemistryBiophysicsPolymerBiophysical PhenomenaCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundDynamic light scatteringchemistryChemical physicsPercolationScattering RadiationAgaroseGelsResearch ArticleBiophysical Journal
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