Search results for "Capillary condensation"

showing 10 items of 18 documents

The open metastable structure of a collapsible sand: fabric and bonding

2015

This paper deals with the compositional and textural characteristics determining open metastable structures in the pleistocenic sand outcropping in the Agrigento district (Sicily). The aim of the study was to individuate the bonding types occurring between grains that could generate matric suction phenomena. The composition and microfabric were characterised by means of granulometry, porosimetry, permeability, optical and ESEM-EDS microscopy, thermogravimetry and XR diffractometry, electric conductivity, and ionic chromatography. The data thus acquired show that the skeleton of the sand is constituted mostly by bioclasts and microfossils, calcite and quartz monocrystalline grains. Moreover,…

0211 other engineering and technologiesMineralogyMicrostructure and porosity02 engineering and technologySilt010502 geochemistry & geophysics01 natural scienceschemistry.chemical_compoundPorosityQuartz021101 geological & geomatics engineering0105 earth and related environmental sciencesCalciteSettore ICAR/07 - GeotecnicaCapillary condensationFabric and bondingGeologyPorosimetryGeotechnical Engineering and Engineering GeologyCementation (geology)Unsaturated collapsible sandSettore ING-IND/22 - Scienza E Tecnologia Dei MaterialiPetrographical and chemical analysichemistryGranulometryMatric suctionSettore GEO/05 - Geologia ApplicataGeologyBulletin of Engineering Geology and the Environment
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Finite Size Effects in Thin Film Simulations

2003

Phase transitions in thin films are discussed, with an emphasis on Ising-type systems (liquid-gas transition in slit-like pores, unmixing transition in thin films, orderdisorder transitions on thin magnetic films, etc.) The typical simulation geometry then is a L xL x D system, where at the low confining L x L surfaces appropriate boundary “fields” are applied, while in the lateral directions periodic boundary conditions are used. In the z-direction normal to the film, the order parameter always is inhomogeneous, due to the boundary “fields” at the confining surfaces. When one varies the temperature T from the region of the bulk disordered phase to a temperature below the critical temperatu…

BinodalPhase transitionMaterials scienceCapillary condensationCondensed matter physicsPhase (matter)Periodic boundary conditionsBoundary (topology)Symmetry breakingThin film
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Real-time microfluorescence studies of Langmuir-Blodgett deposition: Monolayer adsorption and desorption

1990

Abstract Observations of the meniscus region in a typical Langmuir-Blodgett configuration are obtained using fluorescence microscopy. Studies of the meniscus position as a function of pH demonstrate that the meniscus height increases upon charging the monolayer owing to the repulsive interaction between monolayer and substrate surfaces. Through the correspondence between meniscus height and contact angle the adhesion forces between monolayer and substrate as a function of monolayer charge are assessed. The phenomenon of desorption upon resubmerging a deposited film is described and it is shown that the meniscus height at the onset of the desorption is greater for higher pH.

Capillary condensationChemistryMetals and AlloysAnalytical chemistrySurfaces and InterfacesSubstrate (electronics)musculoskeletal systemLangmuir–Blodgett filmSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialsbody regionsContact angleAdsorptionDesorptionMonolayerMaterials ChemistryMeniscusThin Solid Films
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Pore Size Analysis of MCM-41 Type Adsorbents by Means of Nitrogen and Argon Adsorption

1998

Methods of nonlocal density functional theory (NLDFT), proposed recently for predictions of adsorption equilibrium and calculations of pore size distributions in micro- and mesoporous materials, were tested on reference MCM-41 materials. Five newly synthesized MCM-41 adsorbents with presumably uniform pore channels varying from 32 to 45 Å were characterized by X-ray diffraction (XRD), nitrogen adsorption at 77 K, and argon adsorption at 77 and 87 K. New sets of intermolecular interaction parameters of the NLDFT model for N2 and Ar adsorption on MCM-41 were determined. The parameters were specified to reproduce the bulk liquid-gas equilibrium densities and pressures, liquid-gas interfacial t…

Capillary condensationNanoporousChemistryMineralogyThermodynamicsFlory–Huggins solution theoryMolecular sieveSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBiomaterialsColloid and Surface ChemistryAdsorptionDesorptionZeoliteMesoporous materialJournal of Colloid and Interface Science
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Phase diagram of polymer blends in confined geometry

2001

Within self-consistent field theory we study the phase behavior of a symmetrical binary AB polymer blend confined into a thin film. The film surfaces interact with the monomers via short range potentials. One surface attracts the A component and the corresponding smei-infinite system exhibits a first order wetting transition. The surface interaction of the opposite surface is varied as to study the crossover from capillary condensation for symmetric surfaces fields to the interface localization/delocalization transition for antisymmetric surface fields. In the former case the phase diagram has a single critical point close to the bulk critical point. In the latter case the phase diagram exh…

Capillary waveMaterials scienceCapillary condensationCondensed matter physicsStatistical Mechanics (cond-mat.stat-mech)FOS: Physical sciencesFísicaCondensed Matter - Soft Condensed MatterCondensed Matter PhysicsAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsTricritical pointWetting transitionCritical point (thermodynamics)Polymer blendsMaterials ChemistrySoft Condensed Matter (cond-mat.soft)Ising modelPhysical and Theoretical ChemistryCritical exponentConfined geometrySpectroscopyCondensed Matter - Statistical MechanicsPhase diagram
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Colloid-polymer mixtures between asymmetric walls: Evidence for an interface localization transition

2007

We demonstrate via computer simulation that mixtures of colloids and polymers confined to thin films have the ability to undergo an interface localization transition. While one wall of the film is assumed to be hard for both particles, at the other wall, an additional repulsive potential acts, but on the colloids only. By varying the strength of this repulsion, a crossover from capillary condensation to interface localization is found. The latter occurs under conditions where in the bulk almost complete phase separation has occurred.

Condensed Matter::Quantum Gaseschemistry.chemical_classificationMaterials scienceCapillary condensationCondensed matter physicsInterface (computing)digestive oral and skin physiologyGeneral Physics and AstronomyPolymerPhysics::Fluid DynamicsCondensed Matter::Soft Condensed MatterColloidchemistryChemical physicsThin filmEurophysics Letters (EPL)
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Water Sorption on Mesoporous Aluminosilicate MCM-41

1995

Characterization of the interaction of water with the highly ordered mesoporous solid MCM-41 (pore diameter ∼2.5 nm) is undertaken with the aid of several techniques (adsorption gravimetry, X-ray diffraction, Fourier transform infrared spectroscopy, and controlled rate-evolved gas analysis). The relatively complex water-MCM-41 interactions are characterized by a type V isotherm indicating an initial repulsive character followed by a capillary condensation step of the adsorbate. This highlights both hydrophobic and hydrophilic properties of this potential model mesoporous adsorbent.

DiffractionChromatographyCapillary condensationChemistrySurfaces and InterfacesCondensed Matter PhysicsMesoporous organosilicaAdsorptionMCM-41Chemical engineeringAluminosilicateElectrochemistryGeneral Materials ScienceFourier transform infrared spectroscopyMesoporous materialSpectroscopyLangmuir
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Molecular mechanism of capillary condensation of acetonitrile vapor on MCM-41 with the aid of a time-correlation function analysis of IR spectroscopy

1998

Abstract The adsorption isotherm and IR spectra of acetonitrile adsorbed on MCM-41 (pore-width=3.2 nm) were measured at 303 K. The adsorption isotherm had a sharp jump at P / P 0 =0.3 without adsorption hysteresis. The CN stretching ν 2 -band of adsorbed acetonitrile had two-component α- and β-bands at 2263 and 2254 cm −1 , respectively, assigned to hydrogen-bonded molecules on surface hydroxyls of MCM-41 and physisorbed molecules in mesopores whose walls are coated with hydrogen-bonded molecules, respectively. The β-band was analyzed with a time correlation function, giving a reorientation time τ . The τ value of the adsorbed molecule before capillary condensation was smaller than that of …

Hysteresischemistry.chemical_compoundAdsorptionMCM-41Capillary condensationChemistryAnalytical chemistryGeneral Physics and AstronomyMoleculeInfrared spectroscopyPhysical and Theoretical ChemistryAcetonitrileMesoporous materialChemical Physics Letters
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Liquid intrusion and alternative methods for the characterization of macroporous materials (IUPAC Technical Report)

2011

This document deals with the characterization of porous materials having pore widths in the macropore range of 50 nm to 500 μm. In recent years, the development of advanced adsorbents and catalysts (e.g., monoliths having hierarchical pore networks) has brought about a renewed interest in macropore structures. Mercury intrusion–extrusion porosimetry is a well-established method, which is at present the most widely used for determining the macropore size distribution. However, because of the reservations raised by the use of mercury, it is now evident that the principles involved in the application of mercury porosimetry require reappraisal and that alternative methods are worth being listed…

IntrusionMacroporeChemical engineeringCapillary condensationChemistryGeneral Chemical EngineeringChemical nomenclaturechemistry.chemical_elementGeneral ChemistryPorosimetryWettingPorous mediumMercury (element)Pure and Applied Chemistry
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Capillary condensation in the two-dimensional lattice gas: A Monte Carlo test of fluctuation corrections to the Kelvin equation

1997

A two-dimensional lattice gas model with nearest-neighbour attractive interaction confined in a strip of width L between two parallel boundaries at which an attractive short-range force acts is studied by Monte Carlo simulations, for cases where the system is in the wet phase near the critical wetting transition line for . We study the shift of the chemical potential of the transition in the strip as a function of L by thermodynamic integration methods, , and also obtain the thickness of the wetting film at the chemical potential at which capillary condensation occurs. In the range the data are consistent with a variation according to the Kelvin equation, , as well as with a shifted Kelvin …

Materials scienceCondensed matter physicsCapillary condensationMonte Carlo methodGeneral Physics and AstronomyThermodynamic integrationStatistical and Nonlinear PhysicsKelvin equationsymbols.namesakeWetting transitionLattice (order)Dynamic Monte Carlo methodsymbolsWettingMathematical PhysicsJournal of Physics A: Mathematical and General
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