Search results for "dynamics."

showing 10 items of 9637 documents

Microfluidic Pumping by Micromolar Salt Concentrations

2017

An ion-exchange-resin-based microfluidic pump is introduced that utilizes trace amounts of ions to generate fluid flows. We show experimentally that our pump operates in almost deionized water for periods exceeding 24h and induces fluid flows of um/s over hundreds of um. This flow displays a far-field, power-law decay which is characteristic of two-dimensional (2D) flow when the system is strongly confined and of three-dimensional (3D) flow when it is not. Using theory and numerical calculations we demonstrate that our observations are consistent with electroosmotic pumping driven by umol/L ion concentrations in the sample cell that serve as 'fuel' to the pump. Our study thus reveals that t…

chemistry.chemical_classificationMaterials scienceTrace AmountsMicrofluidicsFlow (psychology)Analytical chemistryFluid Dynamics (physics.flu-dyn)Salt (chemistry)FOS: Physical sciencesPhysics - Fluid Dynamics02 engineering and technologyGeneral ChemistryCondensed Matter - Soft Condensed Matter010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesIonchemistrySoft Condensed Matter (cond-mat.soft)Charge carrier0210 nano-technology
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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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Escape transition of a compressed polymer mushroom under good solvent conditions

1999

The escape transition of a flexible polymer chain of chain length N, endgrafted at a hard wall and compressed by a piston of radius R, is studied by Monte Carlo simulation and by phenomenological arguments. In contrast to previous theories which have considered the transition as a function of a (fixed) height H of the piston above the wall, we consider the transition as a function of the conjugate variable, the force f acting on the piston. We find that the transition (which is sharp only for N → ∞) is characterized by a flat region of f in the f vs. H isotherm, i.e. a jump in the height occurs at the transition from Hesc,t to Himp,t, with (Himp,t − Hesc,t)/Hesc,t ≈ 0.26.

chemistry.chemical_classificationMaterials sciencebusiness.industryMonte Carlo methodGeneral Physics and AstronomyThermodynamicsFunction (mathematics)PolymerRadiuslaw.inventionSolventPistonOpticschemistryChain (algebraic topology)lawbusinessConjugateEurophysics Letters (EPL)
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Quasielastic neutron scattering study of dynamics at the crossover from dilute to semidilute behavior in polymer solutions

1982

chemistry.chemical_classificationMaterials sciencechemistryQuasielastic neutron scatteringCrossoverDynamics (mechanics)General EngineeringGeneral Materials SciencePolymerMolecular physicsSmall-angle neutron scatteringJournal of Polymer Science: Polymer Letters Edition
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Mechanical And Thermophysical Properties Of Polymers And Chemical Structure: From Computer Simulations To Experimental Data

1988

Chemical structure is related to properties on the basis of results of computer modelling of mechanical behavior. An equation for the shift factor aT,c dependent on temperature T and concentration c is provided, connection to the chain relaxation capability noted, and potential application range of the approach discussed. Constituents of free volume are defined, and effects of individual constituents on mechanical properties.

chemistry.chemical_classificationMaterials sciencechemistryVolume (thermodynamics)Chemical physicsChemical structureExperimental dataRelaxation (physics)Computer modellingPolymerShift factor
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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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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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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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