Search results for "Wetting"

showing 10 items of 235 documents

Mixed Polymer Brushes: Switching of Surface Behavior and Chemical Patterning at the Nanoscale

2005

Surface (mathematics)chemistry.chemical_classificationChemical patterningMaterials sciencechemistryPolymer chemistryNanotechnologyAdhesionPolymerWettingNanoscopic scale
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Modular approach towards multi-functional surfaces with adjustable and dual-responsive wettability using a hybrid polymer toolbox

2009

Poly(methylsilsesquioxane)-based hybrid polymers carrying orthogonally reactive moieties demonstrate an effective modular approach to creating multi-reactive surface coatings. By a sequential surface-analogous reaction different functions could be immobilized in a defined ratio, resulting in dual- or triple-functionalized surfaces.

Surface (mathematics)chemistry.chemical_classificationMaterials sciencebusiness.industryNanotechnologyGeneral ChemistryPolymerModular designDUAL (cognitive architecture)chemistryPolymer chemistryMaterials ChemistrySurface modificationWettingbusinessJournal of Materials Chemistry
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On dewetting dynamics of solid films of hydrogen isotopes and its influence on tritium [Beta] spectroscopy

2000

The dewetting dynamics of solid films of hydrogen isotopes, quench-condensed on a graphite substrate, was measured at various temperatures below desorption by observing the stray light from the film. A schematic model describing the dewetting process by surface diffusion is presented, which agrees qualitatively with our data. The activation energies of different hydrogen isotopes for surface diffusion were determined. The time constant for dewetting of a quench-condensed T2 film at the working temperature of 1.86 K of the mainz neutrino mass experiment was extrapolated.

Surface diffusionArrhenius equationMaterials scienceHydrogenpacs:68.45.Gdchemistry.chemical_elementCondensed Matter Physicspacs:23.40.-sElectronic Optical and Magnetic Materialssymbols.namesakeCondensed Matter::Materials SciencechemistryChemical physicsSolid hydrogenpacs:67.70.+nDesorptionsymbolsPhysical chemistryddc:530WettingDewettingPhysics::Atomic PhysicsSpectroscopypacs:67.80.Mg
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Dynamics of multilayer adsorption: a Monte Carlo simulation

1992

Abstract The growth of an adsorbed film at an initially empty surface which is exposed at time t = 0 to a gas is studied within the framework of a kinetic lattice gas model by Monte Carlo simulation. The model includes an attractive potential V ( z ) between adsorbed particles at distance z from the surface, V(z) = −A z 3 and a nearest-neighbor attractive interaction between the gas atoms. Several choices of the surface potential depth A , corresponding to different sequence of layering transitions, are considered. The Monte Carlo process assumes random evaporation/condensation events of gas atoms in adsorbed layers close to the surface, while surface diffusion is disregarded. For temperatu…

Surface diffusionChemistryMonte Carlo methodThermodynamicsSurfaces and InterfacesCondensed Matter PhysicsKinetic energySurfaces Coatings and Filmssymbols.namesakeGibbs isothermAdsorptionMetastabilityMaterials ChemistrysymbolsPhysical chemistryWettingPhase diagramSurface Science
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Grain Boundary Wetting Phenomena in High Entropy Alloys Containing Nitrides, Carbides, Borides, Silicides, and Hydrogen: A Review

2021

This review was written during the preparation of M-era.Net full proposal “Grain boundaries in multicomponent alloys without principal component” (A.Ko., A.Ku., G.L., and E.R., application No 9345). We also acknowledge the support of the KIT-Publication Fund of the Karlsruhe Institute of Technology. The Institute of Solid State Physics, University of Latvia, as a center of excellence, has received funding from the European Union’s Horizon 2020 Framework Programme H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under grant agreement no. 739508, project CAMART2.

TechnologyCrystallographyQD901-999grain boundary wetting:NATURAL SCIENCES::Physics [Research Subject Categories]precipitationddc:600high entropy alloysphase diagramsphase transitions
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Influence of the pressure head sequence on the soil hydraulic conductivity determined with tension infiltrometer

2005

An increasing and a decreasing sequence of pressure head, h0, values were applied with the tension infiltrometer (TI) to determine the corresponding hydraulic conductivity, K0. The pressure head sequence is expected to influence the K0 results given the hysteretic nature of the hydraulic conductivity relationship. The objective of this study was to evaluate the influence of the selected pressure head sequence on the hydraulic conductivity of a sandy loam soil measured by a multipotential TI experiment. Twenty experiments were carried out by applying h0 values varying between -150 and +5 mm (site A). The h0 values ranged from -150 to -10 mm in another 20 spots (site B). Both wetting and dryi…

Tension (physics)ChemistryGeneral EngineeringMineralogySoil scienceVolumetric flow ratePressure headHydraulic conductivityHydraulic conductivity Infiltrometers HysteresisLoamSettore AGR/08 - Idraulica Agraria E Sistemazioni Idraulico-ForestaliInfiltrometerWettingSequence (medicine)
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Zinc oxide application in the textile industry: surface tailoring and water barrier attributes as parameters with direct implication in comfort perfo…

2013

The present study focuses on surface tailoring and water barrier attributes of zinc oxide (ZnO)-polyester composite textile materials. The surface properties, such as surface topography and roughness, composite compositions as well as thermal stability of ZnO-100% polyester textile composite materials treated through a padding process with different concentrations of ZnO dispersions as active agent in water and methanol were studied. The results show that 3% ZnO-textile composite material have enhanced water barrier properties compared with the other compositions; a fact which promises improved properties in terms of comfort. ZnO modification of polyester surfaces leads to a dramatic decre…

TextileMaterials sciencePolymers and Plasticsbusiness.industryComposite numberchemistry.chemical_elementSurface finishZincPaddingPolyesterchemistryChemical Engineering (miscellaneous)Thermal stabilityWettingComposite materialbusinessTextile Research Journal
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Finite Size Scaling Tools for the Study of Interfacial Phenomena and Wetting

2019

In this chapter, we use the word “interface” in the sense of a boundary between coexisting bulk phases (in thermal equilibrium). An example is the interface between liquid (e.g. water) and gas phases (water vapor) but also interfaces between fluid and solid phases (e.g. water and ice) can be considered, as well as interfaces between coexisting solid phases. The generic example are “domain walls” in magnets, separating domains with opposite orientation of the magnetization, a case that can already be studied in the framework of the simple Ising model (Chaps. 2 and 3) where one has spins on the sites of a rigid perfect lattice pointing up or down.

Thermal equilibriumMagnetizationMaterials scienceCondensed matter physicsSpinsLattice (order)Ising modelWettingScalingWater vapor
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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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Simulation of the Propagation of Tsunamis in Coastal Regions by a Two-Dimensional Non-Hydrostatic Shallow Water Solver

2017

Due to the enormous damages and losses of human lives in the inundated regions, the simulation of the propagation of tsunamis in coastal areas has received an increasing interest of the researchers. We present a 2D depth-integrated, non- hydrostatic shallow waters solver to simulate the propagation of tsunamis, solitary waves and surges in coastal regions. We write the governing continuity and momentum equations in conservative form and discretize the domain with unstructured triangular Generalized Delaunay meshes. We apply a fractional- time-step procedure, where two problems (steps) are consecutively solved. In the first and in the second step, we hypothesize a hydrostatic and a non-hydro…

TurbulenceVoronoi cellShallow waters; Non-hydrostatic pressure; Unstructured mesh; Wetting/drying; Tsunami propagation; Long waves; Voronoi cells; Runge-Kutta method; Galerkin scheme; Manning equation; Dirichlet condition; OpenFOAMShallow waterLong waveUnstructured meshGeophysicsSolverTsunami propagationSettore ICAR/01 - IdraulicaThermal hydraulicsWetting/dryingWaves and shallow waterBoundary layerNon-hydrostatic pressureDirichlet conditionFluid dynamicsRunge-Kutta methodOpenFOAMMagnetohydrodynamicsNavier–Stokes equationsGalerkin schemeGeologyManning equation
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