Search results for "Condensed Matter - Soft Condensed Matter"

showing 10 items of 364 documents

Surface sulci in squeezed soft solids

2013

The squeezing of soft solids, the constrained growth of biological tissues, and the swelling of soft elastic solids such as gels can generate large compressive stresses at their surfaces. This causes the otherwise smooth surface of such a solid to become unstable when its stress exceeds a critical value. Previous analyses of the surface instability have assumed two-dimensional plane-strain conditions, but in experiments isotropic stresses often lead to complex three-dimensional sulcification patterns. Here we show how such diverse morphologies arise by numerically modeling the lateral compression of a rigidly clamped elastic layer. For incompressible solids, close to the instability thresho…

Surface (mathematics)Materials sciencemekaniikkata114Condensed matter physicsbusiness.industryPhysicsIsotropyFluid Dynamics (physics.flu-dyn)General Physics and AstronomyFOS: Physical sciencesPhysics - Fluid DynamicsCondensed Matter - Soft Condensed MatterCritical valueMechanicsInstabilityStress (mechanics)OpticsBucklingPhase (matter)CompressibilitySoft Condensed Matter (cond-mat.soft)fysiikkabusiness
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Controlling the Interactions between Soft Colloids via Surface Adsorption

2013

By employing monomer-resolved computer simulations and analytical considerations based on polymer scaling theory, we analyze the conformations and interactions of multiarm star polymers strongly adsorbed on a smooth, two-dimensional plane. We find a stronger stretching of the arms as well as a stronger repulsive, effective interaction than in the three dimensional case. In particular, the star size scales with the number of arms $f$ as $\sim f^{1/4}$ and the effective interaction as $\sim f^{2}$, as opposed to $\sim f^{1/5}$ and $\sim f^{3/2}$, respectively, in three dimensions. Our results demonstrate the dramatic effect that geometric confinement can have on the effective interactions and…

Surface (mathematics)chemistry.chemical_classificationMaterials sciencePolymers and PlasticsPlane (geometry)Organic ChemistryFOS: Physical sciences02 engineering and technologyPolymerStar (graph theory)Condensed Matter - Soft Condensed Matter021001 nanoscience & nanotechnologyScaling theory01 natural sciencesInorganic ChemistryColloidAdsorptionchemistryStar polymerChemical physics0103 physical sciencesMaterials ChemistrySoft Condensed Matter (cond-mat.soft)010306 general physics0210 nano-technology
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Non-Arrhenius Behavior of Surface Diffusion Near a Phase Transition Boundary

1997

We study the non-Arrhenius behavior of surface diffusion near the second-order phase transition boundary of an adsorbate layer. In contrast to expectations based on macroscopic thermodynamic effects, we show that this behavior can be related to the average microscopic jump rate which in turn is determined by the waiting-time distribution W(t) of single-particle jumps at short times. At long times, W(t) yields a barrier that corresponds to the rate-limiting step in diffusion. The microscopic information in W(t) should be accessible by STM measurements.

Surface diffusionPhase transitionMaterials scienceCondensed matter physicsArrhenius behaviorGeneral Physics and AstronomyBoundary (topology)FOS: Physical sciencesCondensed Matter - Soft Condensed MatterJump rateDistribution (mathematics)Turn (geometry)Soft Condensed Matter (cond-mat.soft)Diffusion (business)
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Active colloidal suspensions: Clustering and phase behavior

2014

We review recent experimental, numerical, and analytical results on active suspensions of self-propelled colloidal beads moving in (quasi) two dimensions. Active colloids form part of the larger theme of active matter, which is noted for the emergence of collective dynamic phenomena away from thermal equilibrium. Both in experiments and computer simulations, a separation into dense aggregates, i.e., clusters, and a dilute gas phase has been reported even when attractive interactions and an alignment mechanism are absent. Here, we describe three experimental setups, discuss the different propelling mechanisms, and summarize the evidence for phase separation. We then compare experimental obse…

Thermal equilibriumChemistryFOS: Physical sciencesCondensed Matter - Soft Condensed MatterCondensed Matter PhysicsInstabilityElectronic Optical and Magnetic MaterialsActive matterMinimal modelCondensed Matter::Soft Condensed MatterColloidChemical physicsLow temperature combustionPhase (matter)Materials ChemistryCeramics and CompositesSoft Condensed Matter (cond-mat.soft)Statistical physicsCluster analysis
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Aging effects in simple models for glassy relaxation

2006

Aging effects in the two-time correlation function and the response function after a quench from a high temperature to some low temperature are considered for a simple kinetic random energy model exhibiting stretched exponential relaxation. Because the system reaches thermal equilibrium for long times after the quench, all aging effect are of a transient nature. In particular, the violations of the fluctuation-dissipation theorem are considered and it is found that the relation between the response and the two-time correlation function depends on another function, the so-called asymmetry. This asymmetry vanishes in equilibrium but cannot be neglected in the aging regime. It is found that pl…

Thermal equilibriumFluctuation-dissipation theoremChemistryRandom energy modelmedia_common.quotation_subjectFOS: Physical sciencesThermodynamicsCondensed Matter - Soft Condensed MatterCondensed Matter PhysicsAsymmetryElectronic Optical and Magnetic MaterialsExponential functionCorrelation function (statistical mechanics)Materials ChemistryCeramics and CompositesSoft Condensed Matter (cond-mat.soft)Relaxation (physics)Scalingmedia_common
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Simulation of fluid-solid coexistence in finite volumes: A method to study the properties of wall-attached crystalline nuclei

2012

The Asakura-Oosawa model for colloid-polymer mixtures is studied by Monte Carlo simulations at densities inside the two-phase coexistence region of fluid and solid. Choosing a geometry where the system is confined between two flat walls, and a wall-colloid potential that leads to incomplete wetting of the crystal at the wall, conditions can be created where a single nanoscopic wall-attached crystalline cluster coexists with fluid in the remainder of the simulation box. Following related ideas that have been useful to study heterogeneous nucleation of liquid droplets at the vapor-liquid coexistence, we estimate the contact angles from observations of the crystalline clusters in thermal equil…

Thermal equilibriumMaterials scienceCondensed matter physicsMonte Carlo methodNucleationFOS: Physical sciencesGeneral Physics and AstronomyCondensed Matter - Soft Condensed MatterAtomic packing factorContact angleCrystalPhysics::Fluid DynamicsCondensed Matter::Soft Condensed MatterPhase (matter)Soft Condensed Matter (cond-mat.soft)WettingPhysical and Theoretical Chemistry
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Controlled assembly of single colloidal crystals using electro-osmotic micro-pumps.

2017

We assemble charged colloidal spheres at deliberately chosen locations on a charged unstructured glass substrate utilizing ion exchange based electro-osmotic micro-pumps. Using microscopy, a simple scaling theory and Brownian Dynamics simulations, we systematically explore the control parameters of crystal assembly and the mechanisms through which they depend on the experimental boundary conditions. We demonstrate that crystal quality depends crucially on the assembly distance of the colloids. This is understood as resulting from the competition between inward transport by the electro-osmotic pump flow and the electro-phoretic outward motion of the colloids. Optimized conditions include sub…

Void (astronomy)Materials scienceIon exchangedigestive oral and skin physiologyGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technologyColloidal crystalCondensed Matter - Soft Condensed Matter010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencescomplex mixtures0104 chemical sciencesCrystalCondensed Matter::Soft Condensed MatterColloidChemical physicsBrownian dynamicsSoft Condensed Matter (cond-mat.soft)SPHERESPhysical and Theoretical ChemistrySingle domain0210 nano-technologyPhysical chemistry chemical physics : PCCP
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Phase separation of an asymmetric binary fluid mixture confined in a nanoscopic slit pore: Molecular-dynamics simulations

2008

As a generic model system of an asymmetric binary fluid mixture, hexadecane dissolved in carbon dioxide is considered, using a coarse-grained bead-spring model for the short polymer, and a simple spherical particle with Lennard-Jones interactions for the carbon dioxide molecules. In previous work, it has been shown that this model reproduces the real phase diagram reasonable well, and also the initial stages of spinodal decomposition in the bulk following a sudden expansion of the system could be studied. Using the parallelized simulation package ESPResSo on a multiprocessor supercomputer, phase separation of thin fluid films confined between parallel walls that are repulsive for both types…

Work (thermodynamics)Materials scienceStatistical Mechanics (cond-mat.stat-mech)Spinodal decompositionCenter (category theory)FOS: Physical sciencesHexadecaneCondensed Matter - Soft Condensed MatterMolecular physicschemistry.chemical_compoundMolecular dynamicschemistryPerpendicularSoft Condensed Matter (cond-mat.soft)ParticleStatistical physicsCondensed Matter - Statistical MechanicsPhase diagram
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Translocation time of periodically forced polymer chains.

2010

6 páginas, 11 figuras.-- PACS number(s): 36.20.-r, 05.40.-a, 87.15.A-, 87.10.-e

Work (thermodynamics)PeriodicityQuantitative Biology - Subcellular ProcessesTime FactorsPolymersGaussianThermal fluctuationsFOS: Physical sciencesChromosomal translocationCondensed Matter - Soft Condensed MatterNoise (electronics)SynchronizationQuantitative Biology::Subcellular Processessymbols.namesakeMotionNanotechnologyStatistical physicsPhysics - Biological PhysicsScalingSubcellular Processes (q-bio.SC)MathematicsPhysics::Biological PhysicsQuantitative Biology::BiomoleculesCondensed matter physicsTemperatureFunction (mathematics)Biological Physics (physics.bio-ph)FOS: Biological sciencessymbolsLinear ModelsSoft Condensed Matter (cond-mat.soft)Physical review. E, Statistical, nonlinear, and soft matter physics
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Crystallization of hard spheres revisited. II. Thermodynamic modeling, nucleation work, and the surface of tension

2018

Combining three numerical methods (forward flux sampling, seeding of droplets, and finite-size droplets), we probe the crystallization of hard spheres over the full range from close to coexistence to the spinodal regime. We show that all three methods allow us to sample different regimes and agree perfectly in the ranges where they overlap. By combining the nucleation work calculated from forward flux sampling of small droplets and the nucleation theorem, we show how to compute the nucleation work spanning three orders of magnitude. Using a variation of the nucleation theorem, we show how to extract the pressure difference between the solid droplet and ambient liquid. Moreover, combining th…

Work (thermodynamics)SpinodalMaterials scienceStatistical Mechanics (cond-mat.stat-mech)010304 chemical physicsNucleationFOS: Physical sciencesGeneral Physics and AstronomyThermodynamicsFluxHard spheresCondensed Matter - Soft Condensed MatterOrders of magnitude (numbers)01 natural scienceslaw.inventionPhysics::Fluid DynamicsSurface tensionlaw0103 physical sciencesSoft Condensed Matter (cond-mat.soft)Physical and Theoretical ChemistryCrystallization010306 general physicsCondensed Matter - Statistical MechanicsThe Journal of Chemical Physics
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