Search results for "layer"

showing 10 items of 2667 documents

Monolayers of dipalmitoylphosphatidylcholine at the oil-water interface

1995

Abstract Monolayers of dipalmitoylphosphatidylcholine at the interfaces waterbicylohexyl, waterdodecane and waterhexadecane were studied by fluorescence microscopy and thermodynamic measurements. The experiments show that the oil also partitions in the liquid condensed (LC) monolayer phase with concentration depending on the type of oil and the lateral pressure. In contrast to monolayers of dipalmitoylphosphatidylethanolamine the larger molecular area per head group enables oil partitioning in the LC phase even if there is a mismatch between the aliphatic tails of liquid and alkane.

Alkanechemistry.chemical_classificationChromatographyDodecaneAnalytical chemistryHexadecanechemistry.chemical_compoundColloid and Surface ChemistryHydrocarbonchemistryDipalmitoylphosphatidylcholinePhase (matter)PhosphatidylcholineMonolayerColloids and Surfaces A: Physicochemical and Engineering Aspects
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Lipid hydrophobicity and physical state effects on the properties of bilayer edible films

2000

Abstract Edible bilayer films based on methylcellulose, used as the film-forming substance, and lipid mixtures, as barriers against moisture transfers, were prepared. The thickness of the lipid layer had little influence on film mechanical properties, regardless of the nature and the solid content of the fat layer. Mechanical resistance was mainly attributed to the methylcellulose matrix. The water vapor transfer rate (WVTR) decreased substantially when film thickness increased up to 100 μm. Upwards, transfer seemed to be independent of thickness. The WVTR was 1.5 up to 2.5 higher for triglyceride lipid layers than alkane lipid layers. Also, WVTR increased by a factor of 25–75 when the liqu…

Alkanechemistry.chemical_classificationChromatographyMaterials scienceMoistureBilayerFiltration and SeparationBiochemistryMembranechemistryChemical engineeringPhase (matter)General Materials SciencePhysical and Theoretical ChemistryLipid bilayerLayer (electronics)Water vaporJournal of Membrane Science
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Monolayers of asymmetrical diethylalkanoat disulfides on gold(111):.the influence of chain length difference on atomic force microscope images

1998

Several symmetrical and asymmetrical long-chain diethylalkanoat disulfides were synthesized and character- ized. The differences in the chain lengths of the disul- fides ranged between zero and five methylene units. Self- assembled monolayers of these disulfides formed on Au(111) surfaces were studied by atomic force microscopy (AFM) in order to obtain information about the origin of the image contrast. Domains with hexagonal lattices (lattice constants 5:2- 5:3 A) were detected for all derivatives, independent of the chain length differences. This indicates that the contrast arises roughly at a depth of 4- 8 A in the monolayers at imag- ing forces between 0: 2a nd 3n N. For SAMs of diethyl…

Alkanechemistry.chemical_classificationMETIS-105767Atomic force microscopyGeneral Chemistrychemistry.chemical_compoundCrystallographyChain lengthLattice constantchemistryLattice (order)MonolayerMoleculeGeneral Materials ScienceMethyleneApplied Physics A: Materials Science & Processing
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Linear chain surfactants at a planar interface: a comparative Monte Carlo study of several lattice models

1993

Linear chain surfactants in a densely packed arrangement (such as alkane chains in lipid monolayers in the “uniform tilt” structures) are described by a crude coarse-grained model where the endgroups grafted on the interface form a regular lattice and the chains are described by the bond fluctuation model with chains containing N = 4 effective monomers only. Square-well interactions between the monomers are studied for both the attractive and repulsive case for three choices of the interaction range. None of these models exhibits a structure with uniform tilt. For attractive interactions the last bond has a strong tendency to fold back thus leading to a very high density close to the interf…

Alkanechemistry.chemical_classificationQuantitative Biology::BiomoleculesStereochemistryMonte Carlo methodPolymerOligomerCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundMonomerPlanarchemistryChemical physicsLattice (order)MonolayerDie Makromolekulare Chemie, Theory and Simulations
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Organized assemblies of magnetic clusters

2003

Abstract In this work we have explored the possibilities to create layered organizations of the Mn 12 single-molecule magnets using the Langmuir–Blodgett technique or attaching these clusters onto a metal surface by preparing self-assembled monolayers (SAMs). In the first part we discuss the use of the Langmuir–Blodgett (LB) technique in order to obtain organized magnetic films formed by monolayers of these clusters. Two strategies have been used with this aim. The first one consists of mixing Mn 12 acetate or benzoate derivatives with an amphiphile, while the second procedure is based on the use of Mn 12 derivatives specifically designed to form LB films. An alternative method is that of p…

Alternative methodsCrystallographyChemistryGeneral Chemical EngineeringAmphiphileMonolayerNanotechnologyMagnetic filmsSelf-assembled monolayerGeneral ChemistrySelf-assemblyMolecular materialsLangmuir–Blodgett filmComptes Rendus Chimie
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On the mechanism of the interaction between oxygen and close-packed single-crystal aluminum surfaces

2003

Abstract Using periodic first principles simulations we investigate the interaction of oxygen molecules with both regular Al(111) and Al(001) surfaces as well as a stepped Al(111) substrate. The limitation of this approach is the use of thin metallic slabs with a limited range for their coverage by adsorbed oxygen. The advantage is the detailed modeling that is possible at an atomic level. On the regular Al(111) surface, we have been able to follow the oxidation process from the approach of O 2 molecules to the surface, through the chemisorption and absorption of O atoms, up to the formation of first Al 2 O 3 formula units. An energetically feasible mechanism for the formation of these Al 2…

Aluminium oxidesChemistryInorganic chemistryClose-packing of equal spheresCrystal growthGeneral ChemistryCondensed Matter PhysicsOverlayerAdsorptionChemisorptionChemical physicsMoleculeGeneral Materials ScienceSingle crystalJournal of Physics and Chemistry of Solids
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Synthesis and characterisation of pack cemented aluminide coatings on metals

2004

Abstract The exposition of metallic materials to high temperature environments leads to their corrosion because of oxidation or sulphidation. One way to protect such materials is to produce an Al 2 O 3 layer which needs to be continuous enough to limit diffusion of oxygen or metallic elements, and withstand this corrosion. Since a few years, it has been proved that aluminide compounds are one of the most effective materials to achieve this goal. Indeed, they possess sufficient Al and many beneficial mechanical properties when exposed to high temperature conditions to make possible the formation of a protective Al 2 O 3 scale. This study is aimed at the elaboration of iron, nickel and molybd…

Aluminium oxidesMaterials scienceMetallurgyGeneral Physics and Astronomychemistry.chemical_elementSurfaces and InterfacesGeneral Chemistryengineering.materialCondensed Matter PhysicsSurfaces Coatings and FilmsCorrosionchemistryCoatingCementation processAluminiumengineeringSurface modificationLayer (electronics)AluminideApplied Surface Science
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The Effect of Electronic Properties of Anodized and Hard Anodized Ti and Ti6Al4V on Their Reactivity in Simulated Body Fluid

2022

The electronic properties of barrier and porous layers on Ti and Ti6Al4V were studied. Barrier anodic oxides grown to 40 V on Ti and on Ti6Al4V are both n-type semiconductors with a band gap of 3.3 eV and 3.4 eV respectively, in agreement with the formation of amorphous TiO2. Anodizing to 200 V at 20 mA cm−2 in calcium acetate and β-glycerol phosphate disodium pentahydrate leads to the formation of Ca and P containing porous films with a photoelectrochemical behaviour dependent on the metallic substrate. A band gap of 3.2 eV and the flat band potential of −0.5 V vs Ag/AgCl were measured for the porous oxide on Ti, while optical transitions at 2.15 eV and a significantly more positive flat b…

Aluminum alloyAnodic oxidationPorous layerGlycerol phosphateAnodizingFlat-band potentialBarrier layerOxide surface layerMaterials ChemistryElectrochemistryPentahydrateOxide surface layer Electrochemical Measurments AnodizingTernary alloyN-type semiconductorPorous oxideRenewable Energy Sustainability and the EnvironmentVanadium alloys Anodic oxideSimulated body fluids Electronic propertiesCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsEnergy gapSettore ING-IND/23 - Chimica Fisica ApplicataElectrochemical MeasurmentsTitanium dioxideTitanium alloyBody fluidSubstrateCalcium acetate
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Influence of the electro-optical properties of an a-Si:H single layer on the performances of a pin solar cell

2012

We analyze the results of an extensive characterization study involving electrical and optical measurements carried out on hydrogenated amorphous silicon (α-Si:H) thin film materials fabricated under a wide range of deposition conditions. By adjusting the synthesis parameters, we evidenced how conductivity, activation energy, electrical transport and optical absorption of an α-Si:H layer can be modified and optimized. We analyzed the activation energy and the pre-exponential factor of the dark conductivity by varying the dopant-to-silane gas flow ratio. Optical measurements allowed to extract the absorption spectra and the optical bandgap. Additionally, we report on the temperature dependen…

Amorphous siliconThin film materialThin film solar cell Activation energySingle junctionConductivitySettore ING-INF/01 - ElettronicaSettore FIS/03 - Fisica Della Materialaw.inventionchemistry.chemical_compoundElectric conductivitylawMaterials ChemistryThin filmAbsorption (electromagnetic radiation)Preexponential factorGas-flow ratioMetals and AlloysSurfaces and InterfacesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsTemperature dependenceHydrogenated amorphous siliconOptoelectronicsElectric propertieQuantum efficiencyHydrogenationOptical data processingDeposition conditionSiliconMaterials scienceActivation energyQuantum efficiencySynthesis conditionVapor deposition SiliconOpticsSolar cellActivation energyDark conductivityCharacterization studieElectromagnetic wave absorptionThin filmDepositionElectrooptical propertieThin film solar cellConductivitybusiness.industryEnergy conversion efficiencySolar cellAmorphous siliconMeyer-Neldel ruleOptical propertieOptical measurementelectro-optical propertiesNanostructured materialSilicon; Solar cell; electro-optical propertiesElectrical transportchemistrySynthesis parameterOptical variables measurementSingle layerConversion efficiencybusinessOptical gap
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Microspectroscopy on single domains of phase-separated monolayers

1989

SUMMARY A versatile and inexpensive, but fully equipped apparatus is presented, which enables detailed optical studies on amphiphilic molecules at the liquid-gas interface. Structural and spectroscopic information, particularly in small areas of single domains of phase-separated monolayers, can be achieved by combination of this miniaturized Langmuir trough and spectralphotometer microscope. The potential of this apparatus is demonstrated with some measurements on a diyne-substituted polymerizable lipid analogue at the air-water interface.

Amphiphilic moleculeHistologyMicroscopelawChemistryPhase (matter)Langmuir troughMonolayerNanotechnologyPathology and Forensic Medicinelaw.inventionJournal of Microscopy
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