Search results for "Colloid"

showing 10 items of 1288 documents

Theoretical modeling of Langmuir monolayers

1999

Abstract We study coarse-grained continuum models for Langmuir monolayers by self-consistent field theory and by Monte Carlo simulations. Amphiphilic molecules are represented by stiff chains of monomers with one end grafted to a planar surface. In particular, we discuss the origin of successive fluid–fluid transitions, the possible origin of tilt order and the factors which determine the direction of tilt.

Condensed Matter::Soft Condensed MatterAmphiphilic moleculechemistry.chemical_compoundLangmuirColloid and Surface ChemistryMonomerPlanarchemistryChemical physicsMonolayerMonte Carlo methodPhysical chemistryColloids and Surfaces A: Physicochemical and Engineering Aspects
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Direct observation of a buckling transition during the formation of thin colloidal crystals

2007

We have investigated a colloidal suspension in a thin wedge formed by two glass plates in the presence of a lateral pressure. Starting with a single hexagonal layer, with increasing separation between the glass plates additional layers are added. This process is accompanied by a number of structural transitions necessary to maintain a high packing fraction under the given boundary conditions. Besides the well-known sequence of hexagonal and quadratic phases, we observe two new phases which are identified with the buckling and the rhombic phase recently predicted by other authors.

Condensed Matter::Soft Condensed MatterPhase transitionCrystallographyColloidMaterials sciencegenetic structuresBucklingDirect observationBoundary value problemColloidal crystalComposite materialAtomic packing factorWedge (geometry)
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A New Colloid Model for Dissipative-Particle-Dynamics Simulations

2016

We propose a new model to simulate spherical colloids. This is a mesoscopic method based on the dissipative particle dynamics. The colloid is represented by a large spherical bead, and its surface interacts with the solvent beads through a pair of dissipative and stochastic forces. This new model extends the tunable-slip boundary condition [Eur. Phys. J. E 26, 115 (2008)] from planar surfaces to curved geometry, thus allows one to study colloids with slippery surfaces. Simulation results show good agreement with the prediction of hydrodynamic theories, indicating the hydrodynamic interactions are properly accounted in our new model.

Condensed Matter::Soft Condensed MatterPhysicsSurface (mathematics)ColloidMesoscopic physicsPlanarClassical mechanicsDissipative particle dynamicsDissipative systemBoundary value problemFick's laws of diffusion
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How do droplets on a surface depend on the system size?

2002

Abstract We investigate the thermodynamics of inhomogeneous polymer melts in the framework of a coarse grained off-lattice model. Properties of the liquid–vapour interface and the packing of the melt in contact with an attractive wall are considered. We employ Monte Carlo simulations in the grand canonical ensemble to determine excess free energies, the wetting temperature and the pre-wetting line, as well as the pre-wetting critical point. Having determined the wetting properties and the phase diagram of the model polymer, we perform canonical Monte Carlo simulations of small droplets on a surface. This allows us to study the dependence of droplet size on the wetting properties. It is foun…

Condensed Matter::Soft Condensed MatterPhysics::Fluid DynamicsContact angleSurface tensionGrand canonical ensembleColloid and Surface ChemistryWetting transitionChemistryCritical point (thermodynamics)Monte Carlo methodThermodynamicsWettingPhase diagram
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Thermal diffusion and Soret feedback of gold-doped polyorganosiloxane nanospheres in toluene

2000

We have investigated diffusion and thermal diffusion properties of light-absorbing colloidal polyorganosiloxane microgels containing tiny nanometer-sized gold clusters dispersed in toluene. Transient holographic gratings allow for very subtle perturbations in the linear regime where Soret feedback is negligible. Gold-doped colloids of different size and crosslink ratios show different Soret coefficients but identical thermal diffusion coefficients D(T). Undoped colloids tend to aggregate, but a consistent interpretation is obtained if an identical D(T) is assumed for the doped, the undoped, and the aggregated particles. Previously reported Soret feedback measurements on similar systems inci…

Condensed Matter::Soft Condensed MatterPhysics::Fluid DynamicsConvectionColloidchemistry.chemical_compoundMaterials sciencechemistryChemical physicsDopingLinear regimeDiffusion (business)Thermal diffusivityToluenePhysical Review E
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Onset of flow in a confined colloidal glass under an imposed shear stress.

2013

A confined colloidal glass, under the imposition of a uniform shear stress, is investigated using numerical simulations. Both at macro- and microscales, the consequent dynamics during the onset of flow is studied. When the imposed stress is gradually decreased, the time scale for the onset of steady flow diverges, associated with long-lived spatial heterogeneities. Near this yield-stress regime, persistent creep in the form of shear-banded structures is observed.

Condensed Matter::Soft Condensed MatterPhysics::Fluid DynamicsStress (mechanics)ColloidMaterials scienceCreepFlow (psychology)Shear stressSoft Condensed Matter (cond-mat.soft)FOS: Physical sciencesMechanicsCondensed Matter - Soft Condensed MatterPhysical review. E, Statistical, nonlinear, and soft matter physics
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Structure of diblock copolymers in supercritical carbon dioxide and critical micellization pressure

1999

This paper reports a small angle neutron scattering investigation of micelle formation by fluorocarbon-hydrocarbon block copolymers in supercritical ${\mathrm{CO}}_{2}{(\mathrm{s}\mathrm{c}\ensuremath{-}\mathrm{C}\mathrm{O}}_{2})$ at 65 \ifmmode^\circ\else\textdegree\fi{}C. A sharp unimer-micelle transition is obtained due to the tuning of the solvating ability of ${\mathrm{s}\mathrm{c}\ensuremath{-}\mathrm{C}\mathrm{O}}_{2}$ by profiling pressure, so that the block copolymer, in a semidilute solution, finds ${\mathrm{s}\mathrm{c}\ensuremath{-}\mathrm{C}\mathrm{O}}_{2}$ a good solvent at high pressure and a poor solvent at low pressure. At high pressure the copolymer is in a monomeric state…

Condensed Matter::Soft Condensed MatterQuantitative Biology::BiomoleculesCrystallographyColloidMaterials scienceSupercritical carbon dioxideAqueous solutionSolvationFluorocarbonPhysics::Chemical PhysicsMicelleSmall-angle neutron scatteringRandom coilPhysical Review E
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Experimental determination of effective charges in aqueous suspensions of colloidal spheres

2003

Abstract We determined the low frequency conductivity σ , the phase behaviour and the shear modulus G of colloidal fluids, respectively solids prepared from deionised aqueous suspensions of highly charged spherical particles. Conductivity measures the number of freely moving small ions Z * σ and thus relates to the ion condensation process in the electric double layer under conditions of finite macro-ion concentrations. Phase behaviour and elasticity data are consistently described by a Debye–Huckel pair potential assuming pair-wise additive macro-ion interactions. Like Z * σ , also the effective charges Z * G derived from the elasticity data scales with the ratio of macro-ion radius to Bje…

Condensed Matter::Soft Condensed MatterShear modulusElectrophoresisColloidColloid and Surface ChemistryChemistryAnalytical chemistryThermodynamicsConductivityElasticity (economics)Bjerrum lengthPair potentialIonColloids and Surfaces A: Physicochemical and Engineering Aspects
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Consistence of the Mean Field Description of Charged Colloidal Crystal Properties

2006

The Debye-Huckel-Potential in combination with an effective or renormalized charge is a widely and often successfully used concept to describe the interaction in charged colloidal model systems and the resulting suspension properties. In particular the phase behaviour can be described in dependence of the parameters particle number density, salt concentration and effective charge. We performed simultaneous measurements of the phase behaviour, the shear modulus and the low frequency conductivity of deionised aqueous suspensions of highly charged colloidal spheres. From the shear modulus the interaction potential at the nearest neighbour distance in terms of a Debye-Huckel potential can be de…

Condensed Matter::Soft Condensed MatterShear modulusMaterials scienceChemical physicsPhase (matter)Polymer chemistryIonic conductivityColloidal crystalSuspension (vehicle)Charged particleEffective nuclear chargeIon
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Spinodal Decomposition Kinetics of Colloid-Polymer Mixtures Including Hydrodynamic Interactions

2012

The phase separation dynamics of a model colloid-polymer mixture is studied by taking explicitly the hydrodynamic interactions caused by the solvent into account. Based on the studies on equilibrium phase behavior we perform a volume quench from the homogeneous region of the phase diagram deep into the region where colloid-rich and polymer-rich phases coexist. We demonstrate that the Multiparticle Collision Dynamics (MPCD) algorithm is well suited to study spinodal decomposition and present first results on the domain growth behavior of colloid-polymer mixtures in quasi two-dimensional confinement. On the one hand side we find that the boundary condition of the solvent with respect to the r…

Condensed Matter::Soft Condensed MatterSolventchemistry.chemical_classificationColloidMaterials sciencechemistryChemical physicsSpinodal decompositionKineticsBoundary value problemWettingPolymerPhase diagram
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