Search results for "layer"

showing 10 items of 2667 documents

Glycoprotein and ganglioside changes in human trophoblasts after exposure to pulsed doppler ultrasound

1995

Changes in glycoprotein and ganglioside composition in human trophoblasts (eighth week of gestation) after in vitro exposure to pulsed Doppler ultrasound (pulse duration 1.22 microseconds; repetition frequency 11.1 kHz; center frequency 4 MHz; ISPPA = 175.5 W/cm2; ISPTA = 0.59 W/cm2) were investigated. Evacuated trophoblasts were divided in two halves and insonated for 10 min on top of a 6-cm layer of 5% gelatin in 50-mL tubes (Falcon) at 37 degrees C. One half of each trophoblast was sham insonated and served as an internal control. After insonation trophoblasts were maintained at 37 degrees C for 24 h. Glycoproteins were detected using alpha-D-mannose specific lectins from Galanthus nival…

Acoustics and UltrasonicsImmunoblottingBiophysicsMannoseG(M2) Gangliosidechemistry.chemical_compoundGangliosidesLectinsmedicineG(M3) GangliosideHumansRadiology Nuclear Medicine and imagingGlycoproteinschemistry.chemical_classificationMembrane GlycoproteinsGangliosideGalanthusRadiological and Ultrasound TechnologybiologyChemistryTrophoblastLectinMolecular biologyN-Acetylneuraminic AcidTrophoblastsMolecular WeightMembrane glycoproteinsglycoproteins; gangliosides; lectins; pulsed doppler ultrasoundmedicine.anatomical_structureUltrasonography Doppler PulsedG(M2) GangliosideImmunologySialic Acidsbiology.proteinElectrophoresis Polyacrylamide GelChromatography Thin LayerPlant LectinsGlycoproteinMannoseN-Acetylneuraminic acid
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Complex power distribution analysis in plates covered with passive constrained layer damping patches

2012

International audience; The vibration of a plate partially covered with a passive constrained layer damping (PCLD) patch is studied from an energetic point of view. The damped plate is excited by an acoustic plane wave. The study is done with a numerical two-dimensional multilayer plate model. Results of the present model are compared to those obtained with three-dimensional finite element models. It is shown that the present model gives accurate results, even for the layer's inner behavior. It is less expansive in terms of computational cost; hence, it can simulate efficiently the structure for higher frequencies. Mathematical formulas for complex mechanical power are presented, and the li…

Acoustics and UltrasonicsMODELSPlane waveENERGY-FLOW02 engineering and technologyNOISEStress (mechanics)0203 mechanical engineeringDEFORMATIONSYSTEMSHIGH-ORDER THEORYMechanical energyMINDLIN PLATE[ PHYS.MECA.ACOU ] Physics [physics]/Mechanics [physics]/Acoustics [physics.class-ph]Mathematics[SPI.ACOU]Engineering Sciences [physics]/Acoustics [physics.class-ph][PHYS.MECA.VIBR]Physics [physics]/Mechanics [physics]/Vibrations [physics.class-ph]SHEAR CORRECTION FACTORS[ SPI.ACOU ] Engineering Sciences [physics]/Acoustics [physics.class-ph]Mechanical EngineeringLAMINATED PLATES[SPI.MECA.VIBR]Engineering Sciences [physics]/Mechanics [physics.med-ph]/Vibrations [physics.class-ph]Constrained-layer dampingMechanicsBEAMS021001 nanoscience & nanotechnologyCondensed Matter PhysicsFinite element method[ SPI.MECA.VIBR ] Engineering Sciences [physics]/Mechanics [physics.med-ph]/Vibrations [physics.class-ph][PHYS.MECA.ACOU]Physics [physics]/Mechanics [physics]/Acoustics [physics.class-ph]Power (physics)Vibration020303 mechanical engineering & transportsClassical mechanics[ PHYS.MECA.VIBR ] Physics [physics]/Mechanics [physics]/Vibrations [physics.class-ph]Mechanics of MaterialsDissipative system0210 nano-technology
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Polymerizable and polymeric zwitterionic surfactants: 2. Surface activity and aggregation behaviour in aqueous systems

1991

Abstract The surfactant properties of a series of permanently zwitterionic monomers and polymers were studied with respect to structural variations. A strong influence of the molecular geometry on solubility and aggregation behaviour was observed, in particular for the polymers. Whereas all monomers were water-soluble and true surfactants, the water solubility of the polymers was restricted to selected geometries. Water-soluble polymers showed the properties of classical polysoaps, i.e. low surface activity and solubilization power for hydrophobic solutes. In contrast, water-insoluble polymers formed stable monolayers at the air-water interface and could be deposited onto solid substrates b…

Acrylate polymerchemistry.chemical_classificationMaterials sciencePolymers and PlasticsOrganic ChemistryPolymerMicelleSurface tensionchemistry.chemical_compoundMonomerchemistryPulmonary surfactantPolymer chemistryMonolayerMaterials ChemistrySolubilityPolymer
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Controlled 3D Interfacing of Three Components Thin Films for Photovoltaics

2013

One of the main problems related to the low performance of the organic photovoltaic (OPV) devices, concerns the low mobility of the materials forming the heterojunction. For this reason, there is competition between the sweep-out and recombination of the photogenerated carriers within the thin film bulk heterojunction (BHJ). To overcome this problem, it is usual to operate by reducing the thickness of the active layer, so that the recombination of charge carriers is inhibited. This choice, however, also translates into a lower absorption of light by the active film itself. Plasmonic structures allow to reduce the "physical" thickness of heterojunction, maintaining constant the "optical" thi…

Active layers
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A fluorescence spectroscopy study of the interaction of monocationic quinine with phospholipid vesicles Effect of the ionic strength and lipid compos…

1997

Abstract The interaction of monocationic quinine with zwitterionic dimyristoyl phosphatidylcholine (DMPC) and mixed negatively-charged dimyristoylphosphatidyl glycerol (DMPG) DMPC small unilamellar vesicles in the liquid-crystalline phase was investigated by steady-state fluorescence spectroscopy at pH 7 and 37°C. The maximum fluorescence emission peak at 383 nm, upon excitation at 335 nm, shifts to lower wavelength and decreases its intensity as the ratio between the total lipid and quinine concentrations increases. This indicates that in the membrane-bound state quinine is in an environment of low polarity, more deeply buried when anionic DMPG is present in the vesicle. For monoprotonated…

Activity coefficientChemistryVesicleLipid BilayersOsmolar Concentrationtechnology industry and agricultureAnalytical chemistryPhosphatidylglycerolsFluorescenceAtomic and Molecular Physics and OpticsFluorescence spectroscopyAnalytical Chemistrychemistry.chemical_compoundSpectrometry FluorescenceMembraneIonic strengthPhase (matter)PhosphatidylcholineBenzoquinoneslipids (amino acids peptides and proteins)DimyristoylphosphatidylcholineInstrumentationPhospholipidsSpectroscopySpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
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Calculation of the chemical potential and the activity coefficient of two layers of CO2 adsorbed on a graphite surface.

2014

We study the adsorption of carbon dioxide at a graphite surface using the new Small System Method, and find that for the temperature range between 300 K and 550 K most relevant for CO2 separation; adsorption takes place in two distinct thermodynamic layers defined according to Gibbs. We calculate the chemical potential and the activity coefficient of both layers directly from the simulations. Based on thermodynamic relations, the entropy and enthalpy of the CO2 adsorbed layers are also obtained. Their values indicate that there is a trade-off between entropy and enthalpy when a molecule chooses for one of the two layers. The first layer is a densely packed monolayer of relatively constant e…

Activity coefficientEntropy (classical thermodynamics)AdsorptionFundamental thermodynamic relationChemistryMonolayerEnthalpyGeneral Physics and AstronomyThermodynamicsGraphitePhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtmospheric temperature rangePhysical chemistry chemical physics : PCCP
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Binding of basic amphipathic peptides to neutral phospholipid membranes: a thermodynamic study applied to dansyl-labeled melittin and substance P ana…

1997

A thermodynamic approach is proposed to quantitatively analyze the binding isotherms of peptides to model membranes as a function of one adjustable parameter, the actual peptide charge in solution z(p)+. The main features of this approach are a theoretical expression for the partition coefficient calculated from the molar free energies of the peptide in the aqueous and lipid phases, an equation proposed by S. Stankowski [(1991) Biophysical Journal, Vol. 60, p. 341] to evaluate the activity coefficient of the peptide in the lipid phase, and the Debye-Huckel equation that quantifies the activity coefficient of the peptide in the aqueous phase. To assess the validity of this approach we have s…

Activity coefficientProtein ConformationLipid BilayersMolecular Sequence DataBiophysicsPhospholipidPeptideSubstance PBiochemistryMelittinBiomaterialschemistry.chemical_compoundElectrochemistryOrganic chemistryAmino Acid Sequencechemistry.chemical_classificationDansyl CompoundsAqueous solutionTransglutaminasesChemistryOrganic ChemistryGeneral MedicineMelittenPartition coefficientCrystallographyMembraneSpectrometry FluorescenceIonic strengthThermodynamicsBiopolymers
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Binding of a fluorescent dansylcadaverine-substance P analogue to negatively charged phospholipid membranes.

2000

Abstract We have investigated the binding of a new dansylcadaverine derivative of substance P (DNC-SP) with negatively charged small unilamellar vesicles composed of a mixture of phosphatidylcholine (PC) and either phosphatidylglycerol (PG) or phosphatidylserine (PS) using fluorescence spectroscopic techniques. The changes in fluorescence properties were used to obtain association isotherms at variable membrane negative charges and at different ionic strengths. The experimental association isotherms were analyzed using two binding approaches: (i) the Langmuir adsorption isotherm and the partition equilibrium model, that neglect the activity coefficients; and (ii) the partition equilibrium m…

Activity coefficientVesicleLipid BilayersAnalytical chemistryLangmuir adsorption modelCharge densityGeneral MedicineSubstance PBiochemistryBinding constantFluorescencechemistry.chemical_compoundsymbols.namesakeMembranechemistryModels ChemicalStructural BiologyPhosphatidylcholinePartition equilibriumCadaverinesymbolsMolecular BiologyPhospholipidsFluorescent DyesProtein BindingInternational journal of biological macromolecules
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Applications of a remote sensing-based two-source energy balance algorithm for mapping surface fluxes without in situ air temperature observations

2012

Abstract The two-source energy balance (TSEB) model uses remotely sensed maps of land–surface temperature (LST) along with local air temperature estimates at a nominal blending height to model heat and water fluxes across a landscape, partitioned between dual sources of canopy and soil. For operational implementation of TSEB, however, it is often difficult to obtain representative air temperature data that are compatible with the LST retrievals, which may themselves have residual errors due to atmospheric and emissivity corrections. To address this issue, two different strategies in applying the TSEB model without requiring local air temperature data were tested over a typical Mediterranean…

Actual evapotranspirationSettore ICAR/02 - Costruzioni Idrauliche E Marittime E IdrologiaMultispectral imageEnergy balanceSoil ScienceGeologySensible heatResidualTemperature gradientBoundary layerHeat fluxEmissivityTwo-source energy balanceEnvironmental scienceComputers in Earth SciencesMediterranean climateThermal remote sensingTwo-source energy balance Actual evapotranspiration Mediterranean climate Thermal remote sensingRemote sensing
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Specific separation and recovery of phosphate anions by a novel NiFe-LDH/rGO hybrid film based on electroactivity-variable valence

2022

Phosphorus is a non-renewable resource. Supplies are limited and much phosphorus is currently wasted during the production and utilization process, causing concerns about future supplies and widespread environmental problems. To solve these problems, a new type of NiFe-LDH/rGO electrically switched ion-selective (ESIX) film is designed, based on the dominant mechanism of inner-sphere complexation. An ESIX process allows the NiFe-LDH/rGO hybrid film to achieve a controllably selective uptake and release of the phosphate anions. This route involves tuning potential steps to regulate the redox states of the composite film and the variable metal (e.g., Ni, Fe (II)/(III)) in coordination centers…

Adsorption capacityPhosphorusInner-sphere complexationSettore ING-IND/27 - Chimica Industriale E TecnologicaPhosphatesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsBiomaterialsColloid and Surface ChemistryValence state transitionSelective extractionMetalsLayered double hydroxideHydroxidesGraphitePhosphate anion
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