Search results for "NODAL"

showing 10 items of 264 documents

Spot compliant neuronal networks by structure optimized micro-contact printing

2001

Neuronal cell growth in vitro can be controlled with micropatterned structures of extracellular matrix proteins such as laminin. This technique is a powerful tool for studying neuronal cell function in order to increase experimental reproducibility and to specifically design innovative experimental setups. In this paper the correlation between the structural dimensions of the ECM pattern and the shape of the resulting cellular network is analyzed. The aim of the present study was to position neuronal cell bodies as precisely as possible and to induce directed cell differentiation. PCC7-MzN cells were cultured on laminin patterns. The line width, node size and gap size in-between cell adhesi…

Cellular differentiationBiophysicsBioengineeringNanotechnologyBiologyMicrographyBiomaterialsExtracellular matrixMiceLamininTumor Cells CulturedAnimalsCell adhesionNeuronsExtracellular Matrix ProteinsCell growthReproducibility of ResultsCell DifferentiationMicroscopy FluorescenceMechanics of MaterialsMicrocontact printingCeramics and Compositesbiology.proteinNeural Networks ComputerNODALCell DivisionBiomedical engineeringBiomaterials
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Critical point and coexistence curve properties of the Lennard-Jones fluid: A finite-size scaling study

1995

Monte Carlo simulations within the grand canonical ensemble are used to explore the liquid-vapour coexistence curve and critical point properties of the Lennard-Jones fluid. Attention is focused on the joint distribution of density and energy fluctuations at coexistence. In the vicinity of the critical point, this distribution is analysed using mixed-field finite-size scaling techniques aided by histogram reweighting methods. The analysis yields highly accurate estimates of the critical point parameters, as well as exposing the size and character of corrections to scaling. In the sub-critical coexistence region the density distribution is obtained by combining multicanonical simulations wit…

Chemical Physics (physics.chem-ph)BinodalCondensed Matter (cond-mat)Monte Carlo methodFOS: Physical sciencesCondensed MatterGrand canonical ensembleTricritical pointCritical point (thermodynamics)Joint probability distributionHistogramPhysics - Chemical PhysicsStatistical physicsScalingMathematics
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Salt-induced microheterogeneities in binary liquid mixtures

2017

The salt-induced microheterogeneity (MH) formation in binary liquid mixtures is studied by small-angle x-ray scattering (SAXS) and liquid state theory. Previous experiments have shown that this phenomenon occurs for antagonistic salts, whose cations and anions prefer different components of the solvent mixture. However, so far the precise mechanism leading to the characteristic length scale of MHs has remained unclear. Here, it is shown that MHs can be generated by the competition of short-ranged interactions and long-ranged monopole-dipole interactions. The experimental SAXS patterns can be reproduced quantitatively by fitting to the derived correlation functions without assuming any speci…

Chemical Physics (physics.chem-ph)Phase transitionSpinodalMaterials scienceCharacteristic lengthCondensed Matter - Mesoscale and Nanoscale PhysicsSmall-angle X-ray scatteringScatteringThermodynamicsFOS: Physical sciences02 engineering and technologyCondensed Matter - Soft Condensed Matter010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSolventCondensed Matter::Soft Condensed MatterIonic strengthPhysics - Chemical PhysicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Soft Condensed Matter (cond-mat.soft)0210 nano-technologyPhase diagram
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Liquid/Gas and Liquid/Liquid Phase Behavior of n-Butane/1,4-Polybutadiene versus n-Butane/1,2-Polybutadiene

2005

Solutions of 1,4-polybutadiene (1,4-PB, 98% cis) and of 1,2-polybutadiene (1,2-PB) in n-butane (n-C 4 ) were studied with respect to their vapor pressure and to their demixing into two liquid phases under isochoric conditions within the temperature range from 25 to 75 °C. 1,2-PB mixes homogeneously with n-C 4 at any ratio, in contrast to 1,4-PB, which exhibits a miscibility gap extending from practically pure solvent to approximately 40 wt % polymer. Corresponding to these solubility differences, the vapor pressures for the system n-C 4 /1,4-PB are considerably higher than for n-C 4 /1,2-PB at the same concentration and temperature. The experimental results are modeled accurately and consis…

ChromatographyPolymers and PlasticsIsochoric processSpinodal decompositionVapor pressureOrganic ChemistryThermodynamicsButaneMiscibilityInorganic Chemistrychemistry.chemical_compoundPolybutadienechemistryPhase (matter)Materials ChemistrySolubilityMacromolecules
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Pressure Effects on the Thermodynamics oftrans-Decahydronaphthalene/Polystyrene Polymer Solutions: Application of the Sanchez-Lacombe Lattice Fluid T…

2003

The cloud-point temperatures (T-cl's) of trans-decahydronaphthalene(TD)/polystyrene (PS, (M) over bar (w) = 270 000) solutions were determined by light scattering measurements over a range of temperatures (1-16degreesC), pressures (100-900 bar), and compositions (4.2-21.6 vol.-% polymer). The system phase separates upon cooling and T-cl was found to increase with rising pressure for constant composition. In the absence of special effects, this finding indicates positive excess volume for the mixing. Special attention was paid to the demixing temperatures as a function of pressure for different polymer solutions and the plots in the T-phi plane (where phi signifies volume fractions). The clo…

Cloud pointSpinodalPolymers and PlasticsChemistryOrganic ChemistryThermodynamicsFlory–Huggins solution theoryCondensed Matter PhysicsEnthalpy of mixingCritical point (thermodynamics)Phase (matter)Materials ChemistryCompressibilityPhysical and Theoretical ChemistryPhase diagramMacromolecular Chemistry and Physics
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Shear influence on the phase separation of oligomer blends

1994

Shear influences on the phase separation behaviour of four different blends of ethylene glycol/propylene glycol oligomers, exhibiting upper critical solution temperatures, were investigated. Cloud point curves at rest (turbidity measurements) are reported for all systems, spinodal conditions (light scattering) and tie-lines (analysis of the coexisting phases) are given for some examples. Phase diagrams under shear were obtained from rheological data. They demonstrate that the demixing temperatures of systems where both glycols bear OH end-groups are lowered up to ca. 1°C by shear rates of 1000s−1; the critical composition, generalized to the non-equilibrium conditions of flow, is markedly s…

Cloud pointSpinodalPolymers and PlasticsOrganic Chemistrytechnology industry and agricultureThermodynamicsCondensed Matter PhysicsLight scatteringGibbs free energyCondensed Matter::Soft Condensed Mattersymbols.namesakechemistry.chemical_compoundchemistryShear (geology)Polymer chemistryMaterials ChemistrysymbolsOrganic chemistryPhysics::Chemical PhysicsPhysical and Theoretical ChemistryShear flowEthylene glycolPhase diagramMacromolecular Chemistry and Physics
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Monte Carlo Simulations of Alloy Phase Transformations

1994

The use of Monte Carlo simulation methods for study of order-disorder phase transitions in lattice models of alloys is reviewed, with an emphasis on interfacial phenomena and the kinetics of ordering and/or phase separation. Topics discussed include the attempt to predict the phase diagram of Fe-Al alloys from recent measurements of effective interaction parameters, competition between magnetic and crystallographic ordering in such alloys, and the structure of their antiphase domain boundaries. Both an interfacial roughening transition of this domain wall and interfacial enrichment phenomena are predicted. Then simulations of alloy-vacuum surfaces are discussed, and it is shown that both ca…

Condensed Matter::Materials SciencePhase transitionMaterials scienceCondensed matter physicsSpinodal decompositionPhase (matter)Monte Carlo methodDynamic Monte Carlo methodMonte Carlo method in statistical physicsKinetic Monte CarloMonte Carlo molecular modeling
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Superfluid density in metastable 3He4He mixtures

1990

Abstract We havestudied superfluld 3He4He mixtures quenched into nonequilibrium states inside the miscibility gap by means of second sound . From the results for the second sound velocity we conclude that the superfluid density in the metastable state is well described by extrapolation from equilibrium values. The boundary of the metastable region, where nucleation processes set in rapidly, is reflected in a sharp increase of the second sound attenuation.

Condensed Matter::Quantum GasesMaterials scienceCondensed matter physicsSpinodal decompositionAttenuationNucleationExtrapolationNon-equilibrium thermodynamicsCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsSuperfluidityMetastabilitySecond soundddc:530Electrical and Electronic EngineeringPhysica B: Condensed Matter
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Simulation of Transport in Partially Miscible Binary Fluids: Combination of Semigrandcanonical Monte Carlo and Molecular Dynamics Methods

2004

Binary Fluids that exhibit a miscibility gap are ubiquitous in nature (glass melts, polymer solutions and blends, mixtures of molten metals, etc.) and exhibit a delicate interplay between static and dynamic properties. This is exemplified for a simple model system, the symmetrical AB Lennard-Jones mixture. It is shown how semigrandcanonical Monte Carlo methods, that include A→B (B→A) identity switches as Monte Carlo moves, can yield the phase diagram, the interfacial tension between coexisting phases, and various pair correlation functions and structure factors. In addition to the build-up of long-ranged concentration correlations near the critical point, unmixing is also accompanied by the…

Condensed Matter::Soft Condensed MatterBinodalMolecular dynamicsMaterials scienceCritical point (thermodynamics)Spinodal decompositionMonte Carlo methodDynamic Monte Carlo methodThermodynamicsStatistical physicsPhase diagramMonte Carlo molecular modeling
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Spinodal decomposition of polymer solutions: molecular dynamics simulations of the two-dimensional case.

2012

As a generic model system for phase separation in polymer solutions, a coarse-grained model for hexadecane/carbon dioxide mixtures has been studied in two-dimensional geometry. Both the phase diagram in equilibrium (obtained from a finite size scaling analysis of Monte Carlo data) and the kinetics of state changes caused by pressure jumps (studied by large scale molecular dynamics simulations) are presented. The results are compared to previous work where the same model was studied in three-dimensional geometry and under confinement in slit geometry. For deep quenches the characteristic length scale ℓ(t) of the formed domains grows with time t according to a power law close to [Formula: see…

Condensed Matter::Soft Condensed MatterMolecular dynamicsWork (thermodynamics)Materials scienceCharacteristic lengthSpinodal decompositionTime evolutionThermodynamicsGeneral Materials ScienceCondensed Matter PhysicsPower lawScalingPhase diagramJournal of physics. Condensed matter : an Institute of Physics journal
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