Search results for "interface"

showing 10 items of 2139 documents

Fashion versus perception: the impact of surface lightness on the perceived dimensions of interior space.

2011

Objectives: We compare expert opinion with perceptual judgment regarding the influence of color on the perceived height and width of interior rooms. Background: We hypothesize that contrary to popular belief, ceiling and wall lightness have additive effects on perceived height, whereas the lightness contrast between these surfaces is less important. We assessed the intuitions of architectural experts as to which surface colors maximize apparent height and compared these intuitions with psychophysical height and width estimates for rooms differing in ceiling, floor, and wall lightness. Method: Experiment 1 was a survey of architectural experts and nonexperts. Experiments 2 and 3 presented v…

Surface (mathematics)LightnessAdultMaleBrightnessVisual perceptionAdolescentmedia_common.quotation_subjectColorHuman Factors and ErgonomicsCeiling (cloud)Behavioral NeuroscienceUser-Computer InterfaceYoung AdultPerceptionStatisticsArchitecturePsychophysicsPsychophysicsContrast (vision)HumansComputer visionApplied PsychologyLightingmedia_commonMathematicsbusiness.industryMiddle AgedVisual PerceptionFemaleArtificial intelligencebusinessInterior Design and FurnishingsHuman factors
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Adsorption properties of soluble surface active stilbazium dyes at the air-water interface

2007

The adsorption behaviour of a homologous series of amphiphilic hemicyanines is studied at the air-water interface. The dyes exhibit an unusual, marked odd-even effect with respect to the standard free energy of adsorption and the minimum surface area demand. The reasons for such strong, hitherto unknown odd-even effect is not yet clear.

Surface (mathematics)Materials scienceAir water interfaceGibbs free energySurface tensionHomologous serieschemistry.chemical_compoundsymbols.namesakeAdsorptionchemistryChemical engineeringAmphiphilesymbolsSorption isotherm
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Surface properties of valine-gramicidin A at the air-water interface

1996

Abstract Fluorescence microscopy, X-ray reflectivity and ellipsometry have been applied to the study of a monolayer of valine-gramicidin A (VGA) at the air-water interface to obtain insight into the conformation and orientation of VGA, and to clarify the shoulder observed in its π - A curve (12.5–16 mN m −1 , 240 – 175 A 2 molecule −1 ). At low molecular areas, the X-ray reflectivities are consistent with formation of a single layer of tubular-shaped dimers. Fluorescence microscopy yielded homogeneous pictures suggesting that on the macroscopic scale the shoulder cannot be attributed to domain formation. Thicknesses calculated from the ellipsometric isotherm are consistent with the X-ray da…

Surface (mathematics)Materials scienceMetals and AlloysAnalytical chemistrySurfaces and InterfacesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsX-ray reflectivityCrystallographyMacroscopic scaleEllipsometryValineMonolayerMaterials ChemistryFluorescence microscopeMoleculeThin Solid Films
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Grain size, stress and surface roughness

2008

In this article, we report molecular dynamics (MD) simulations on the formation of roughness at the surface of strained polycrystalline aluminum samples at 300 K. The computed roughness increases as a function of applied strain but does not follow a linear law for all applied strains. A linear relationship with a small slope is obtained in the elastic domain. Then, the roughness increases rapidly with the applied strain in the plastic domain studied. Moreover, the surface roughness increases as a function of grain size (between 5 and 20 nm) in the plastic domain (<6%).

Surface (mathematics)Materials scienceStrain (chemistry)Surfaces and InterfacesGeneral ChemistrySurface finishCondensed Matter PhysicsGrain sizeSurfaces Coatings and FilmsStress (mechanics)CrystallographyMolecular dynamicsLinear relationshipMaterials ChemistrySurface roughnessComposite materialSurface and Interface Analysis
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Thermodynamics of Nanoparticles: Experimental Protocol Based on a Comprehensive Ginzburg-Landau Interpretation

2014

MATERIAUX+SMR:SDA; The effects of surface and interface on the thermodynamics of small particles require a deeper understanding. This step is crucial for the development of models that can be used for decision-making support to design nanomaterials with original properties. On the basis of experimental results for phase transitions in compressed ZnO nanoparticles, we show the limitations of classical thermodynamics approaches (Gibbs and Landau). We develop a new model based on the Ginzburg-Landau theory that requires the consideration of several terms, such as the interaction between nanoparticles, pressure gradients, defect density, and so on. This phenomenological approach sheds light on …

Surface (mathematics)Models MolecularPhase transitionCompressive StrengthInterface (Java)ThermodynamicsNanoparticleBioengineeringPhase TransitionInterpretation (model theory)Theoretical physics[ CHIM.CATA ] Chemical Sciences/CatalysisPressureGeneral Materials ScienceComputer SimulationStatistical physicsProtocol (object-oriented programming)Ginzburg landauBasis (linear algebra)ChemistryMechanical EngineeringGeneral Chemistry[CHIM.CATA]Chemical Sciences/CatalysisCondensed Matter Physics[SDE.ES]Environmental Sciences/Environmental and SocietyEnergy TransferModels ChemicalNanoparticlesThermodynamicsZinc Oxide[ SDE.ES ] Environmental Sciences/Environmental and Society
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Engineering Proteins at Interfaces: From Complementary Characterization to Material Surfaces with Designed Functions

2018

Abstract Once materials come into contact with a biological fluid containing proteins, proteins are generally—whether desired or not—attracted by the material's surface and adsorb onto it. The aim of this Review is to give an overview of the most commonly used characterization methods employed to gain a better understanding of the adsorption processes on either planar or curved surfaces. We continue to illustrate the benefit of combining different methods to different surface geometries of the material. The thus obtained insight ideally paves the way for engineering functional materials that interact with proteins in a predetermined manner.

Surface (mathematics)Protein FoldingMaterials scienceSurface PropertiesengineeringReviewsNanotechnology02 engineering and technologyReview010402 general chemistryProtein Engineering01 natural sciencesCatalysisBiological fluidTheranostic NanomedicineNanomaterialsinterfacesAdsorptionPlanarCharacterization methodscharacterizationnanomaterialsDrug CarriersProteinsGeneral Chemistry021001 nanoscience & nanotechnologyprotein adsorption0104 chemical sciencesCharacterization (materials science)NanostructuresProtein Corona0210 nano-technologyProtein adsorptionProtein BindingAngewandte Chemie (International Ed. in English)
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A new liquid surface neutron reflectometer and its application to the study of DPPC in a monolayer at the air/water interface

1991

A constant wavelength neutron reflectometer is described. Using this reflectometer, the neutron reflectivities from phosphatidylcholine monolayers in the highly condensed LC phase on ultra pure H2O and D2O have been measured on a Wilhelmy film balance. The neutron reflectivities have been carefully compared with those obtained by the X-ray method applied to the same monolayer under similar conditions. A new approach to analyzing a combined set of data composed of X-ray and neutron reflectivities has been used. From the analysis it is concluded that despite their limited qz range neutron reflectivities are as essential as X-ray reflectivities for the unique determination of the monolayer str…

Surface (mathematics)Range (particle radiation)Polymers and PlasticsAir water interfaceChemistryAstrophysics::High Energy Astrophysical PhenomenaOrganic ChemistryAnalytical chemistryCondensed Matter PhysicsWavelengthPhase (matter)MonolayerMaterials ChemistryNeutronNuclear ExperimentMakromolekulare Chemie. Macromolecular Symposia
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Computer-Controlled Experiments in the Surface Forces Apparatus with a CCD-Spectrograph

1996

We present a computer-controlled technique to measure the distance-dependent forces in the surface forces apparatus. The power of our setup is shown by a measurement of the repulsive forces between mica surfaces immersed in a 0.01 M NaCl solution. At close distances we find an oscillatory force with a periodicity of 0.30 nm, which roughly corresponds to the diameter of a water molecule. For the distance determination we use the standard interferometric technique:  the interferometer consists of a medium sandwiched between two mica sheets of equal thickness silvered on the backside. The surface separation is measured by comparing the resonance wavelength to the one obtained from contacting m…

Surface (mathematics)ReproducibilityChemistrybusiness.industrySurface forces apparatusSurfaces and InterfacesCondensed Matter PhysicsInterferometryOpticsElectrochemistryGeneral Materials ScienceMicaResonance wavelengthbusinessSpectrographSpectroscopyLangmuir
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[001] Surface Structure in SrTiO3 — Atomistic Study

1998

Thin superconducting films attract great attention as a promising material for plenty of applications. The surface determines most of the physical properties of these films. We studied the polarization effect for the [001] surface of perovskite ABO 3 superconducting crystals on the example of SrTiO 3. Optimization of the ion positions in several surface layers is provided. These ions are placed in the external field of the rest crystal. The interaction between ions is described by means of the shell model technique. We show that Ti +4, Sr 2+ and O -2 ions displace differently from their crystalline sites, which leads to the creation of a dipole moment in the near-surface region.

Surface (mathematics)SuperconductivityMaterials scienceCondensed matter physicsSurfaces and InterfacesCondensed Matter PhysicsSurfaces Coatings and FilmsIonCrystalDipoleMoment (physics)Materials ChemistryAtomic physicsPolarization (electrochemistry)Perovskite (structure)Surface Review and Letters
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Adsorption of Semiflexible Polymers in Cylindrical Tubes

2021

Conformations of wormlike chains in cylindrical pores with attractive walls are explored for varying pore radius and strength of the attractive wall potential by molecular dynamics simulations of a coarse-grained model. Local quantities such as the fraction of monomeric units bound to the surface and the bond-orientational order parameter as well as the radial density distribution are studied, as well as the global chain extensions parallel to the cylinder axis and perpendicular to the cylinder surface. A nonmonotonic convergence of these properties to their counterparts for adsorption on a planar substrate is observed due to the conflict between pore surface curvature and chain stiffness. …

Surface (mathematics)chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceSurfaces and InterfacesPolymerRadiusCondensed Matter PhysicsCurvatureMolecular dynamicsAdsorptionchemistryChemical physicsElectrochemistryPerpendicularCylinderGeneral Materials ScienceSpectroscopyLangmuir
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