Search results for "Films"

showing 10 items of 2839 documents

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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Enhanced Thermal Stability of Gold and Silver Nanorods by Thin Surface Layers

2007

Using in situ transmission electron microscopy, we find that a carbon shell governs the morphological transitions of gold and silver nanorods upon heating. Encapsulated Ag nanorods show a surprising nonuniform sublimation behavior starting from one side and leaving behind the shell. Uncovered gold nanorods transform their shape to spheres well below the bulk melting temperature through surface diffusion, which is prevented by a thin carbon shell.

Surface diffusionMaterials scienceMelting temperatureNanotechnologySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIn situ transmission electron microscopyGeneral EnergyChemical engineeringSPHERESThermal stabilitySublimation (phase transition)NanorodPhysical and Theoretical ChemistrySilver nanorodsThe Journal of Physical Chemistry C
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The electronic and atomic structure of SrTiO3, BaTiO3, and PbTiO3(001) surfaces: Ab initio DFT/HF hybrid calculations

2005

In our first-principles study, the electronic properties of the (001) surfaces of three key perovskite crystals, namely SrTiO"3 (STO), BaTiO"3 (BTO), and PbTiO"3 (PTO), have been calculated by means of the density functional theory (DFT) using the exchange-correlation functional containing ''hybrid'' of the non-local Hartree-Fock (HF) exchange, DFT exchange, and Generalized Gradient Approximation (GGA) correlation functionals, commonly known as B3PW. Such a technique allows us to get the optical bulk band gap very close to experiment unlike previous calculations of perovskites. Special attention is paid to careful calculations of the surface rumpling and change of the distances between thre…

Surface diffusionValence (chemistry)Band gapChemistryAb initioElectronic structureCondensed Matter PhysicsMolecular physicsAtomic and Molecular Physics and OpticsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceCrystallographyDensity functional theoryElectrical and Electronic EngineeringElectronic band structurePerovskite (structure)Microelectronic Engineering
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Competition between surface reaction and diffusion of gold deposited onto ZrTe3

2003

Abstract Surface reaction and diffusion of gold, deposited onto the (0 0 1) ZrTe 3 van der Waals (vdW) surface, is studied by transmission electron and scanning tunneling microscopy. It is shown that both processes compete at temperatures as low as room temperature. In case of diffusion the deposited gold mostly disappears from the surface and intercalates into the vdW gaps of the substrate. Residual unreacted gold agglomerates are rather mobile and are often displaced by the scanning tip along the [1 0 0] direction of the substrate. In case of reaction, which usually takes place at somewhat higher substrate temperatures, grains of Zr 3 Te 2 , AuTe 2 and/or Au 2 Te 3 are formed. Contrary to…

Surface diffusionZirconiumDiffusionAnalytical chemistrychemistry.chemical_elementNanotechnologySurfaces and InterfacesSubstrate (electronics)Condensed Matter PhysicsSurfaces Coatings and Filmslaw.inventionsymbols.namesakechemistryTransmission electron microscopylawMonolayerMaterials Chemistrysymbolsvan der Waals forceScanning tunneling microscopeSurface Science
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Thermal Flux through a Surface of n-Octane. A Non-equilibrium Molecular Dynamics Study

2004

We show using non-equilibrium molecular dynamics that there is local equilibrium in the surface when a two-phase fluid of n-octane is exposed to a large temperature gradient (10 8 K/m). The surface is defined according to Gibbs, and the transport across the surface is described with non-equilibrium thermodynamics. The structure of the surface in the presence of the gradient is the same as if the interface was in equilibrium, as measured by the variation across the surface of the pressure component that is parallel to the surface. The surface is in local equilibrium by this criterion and because the equation of state for the surface was unaltered by a large heat flux. The surface has a small…

Surface tensionHeat fluxChemistrySurface stressMaterials ChemistryThermodynamicsCapillary surfaceHeat transfer coefficientPhysical and Theoretical ChemistryNucleate boilingSurface energySpecific surface energySurfaces Coatings and FilmsThe Journal of Physical Chemistry B
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The mechanism of aquaporin inhibition by gold compounds elucidated by biophysical and computational methods

2017

The inhibition of water and glycerol permeation via human aquaglyceroporin-3 (AQP3) by gold(iii) complexes has been studied by stopped-flow spectroscopy and, for the first time, its mechanism has been described using molecular dynamics (MD), combined with density functional theory (DFT) and electrochemical studies. The obtained MD results showed that the most effective gold-based inhibitor, anchored to Cys40 in AQP3, is able to induce shrinkage of pores preventing glycerol and water permeation. Moreover, the good correlation between the affinity of the Au(iii) complex to Cys binding and AQP3 inhibition effects was highlighted, while no influence of the different oxidative character of the c…

Surfaces Coatings and FilmAquaporinCeramics and CompositeOxidative phosphorylationMolecular Dynamics Simulation010402 general chemistryElectrochemistry01 natural sciencesCatalysisCatalysiMolecular dynamicschemistry.chemical_compoundGold CompoundsJournal ArticleMaterials ChemistryGlycerolHumansOrganic chemistryAquaporin 3Molecular Structure010405 organic chemistryChemistryElectronic Optical and Magnetic MaterialChemistry (all)Metals and AlloysGeneral ChemistryPermeation0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSettore CHIM/03 - Chimica Generale E InorganicaCeramics and CompositesBiophysicsQuantum TheoryDensity functional theoryOrganogold CompoundsChemical Communications
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Comparison of laboratory-scale thermophilic biofilm and activated sludge processes integrated with a mesophilic activated sludge process

2003

A combined thermophilic-mesophilic wastewater treatment was studied using a laboratory-scale thermophilic activated sludge process (ASP) followed by mesophilic ASP or a thermophilic suspended carrier biofilm process (SCBP) followed by mesophilic ASP, both systems treating diluted molasses (dilution factor 1:500 corresponding GF/A-filtered COD (COD(filt)) of 1900+/-190 mgl(-1)). With hydraulic retention times (HRTs) of 12-18 h the thermophilic ASP and thermophilic SCBP removed 60+/-13% and 62+/-7% of COD(filt), respectively, with HRT of 8 h the removals were 48+/-1% and 69+/-4%. The sludge volume index (SVI) was notably lower in the thermophilic SCBP (measured from suspended sludge) than in …

Suspended solidsEnvironmental EngineeringSewageWaste managementRenewable Energy Sustainability and the EnvironmentChemistryThermophileTemperatureBiofilmBioengineeringGeneral MedicineLaboratory scalePulp and paper industryWaste Disposal FluidAerobiosisBiodegradation EnvironmentalActivated sludgeBiofilmsSewage treatmentWater MicrobiologyWaste Management and DisposalEffluentMesophileBioresource Technology
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New frontiers in sustainable energy production and storage

2015

Evidently, one of the most effective ways to reduce CO2 emissions consists in the deployment of renewable energies, with the advantage of securing and expanding the energy supplies of a given country. The main problem that arises is due to the intermittent temporary character of many renewable resources like solar and wind. For this reason, it has been recently concluded that in case of high integration of renewables into the distribution grid (more than about 30% of the electricity mix), the implementation of energy storage systems together with smart grids is necessary. Therefore, renewable energies for large scale power production in country would usually require the availability of a su…

Sustainable developmentAhorro de energíabusiness.industryEnvironmental economicsCondensed Matter PhysicsEnergy engineeringEnergy storageSurfaces Coatings and FilmsRenewable energyElectricity generationSmart gridCambios climáticosRecursos renovablesSustainabilityIntermittent energy sourceRecursos energéticos renovablesCambio climáticoConservación de la energíabusinessInstrumentation
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Cooperative Thermal and Optical Switching of Spin States in a New Two-Dimensional Coordination Polymer

2003

{Fe(pmd)2[Cu(CN)2]2} (pmd = pyrimidine) displays a rigid two-dimensional structure and undergoes thermal- and optical-driven spin crossover behaviour; cooperative elastic coupling between iron(II) ions in the framework induces thermal hysteresis in the HS↔LS conversion and sigmoidal HS→LS relaxation of the photo-induced HS state at low temperatures. Niel, Virginie, Virginie.Niel@uv.es ; Galet Domingo, Ana Guadalupe, Ana.Galet@uv.es ; Gaspar Pedros, Ana Belen, Ana.B.Gaspar@uv.es ; Real Cabezos, Jose Antonio, Jose.A.Real@uv.es

Switching ; Thermal ; Optical ; Low temperatures ; Hysteresis ; SpinSpin statesCoordination polymerUNESCO::QUÍMICAMolecular physics:QUÍMICA [UNESCO]CatalysisIonchemistry.chemical_compoundSpinSpin crossoverThermalMaterials ChemistryLow temperaturesSpin (physics)CouplingChemistryHysteresisRelaxation (NMR)Metals and Alloys:QUÍMICA::Química física [UNESCO]CROSSOVERGeneral ChemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsHysteresisCONVERSIONFISICA APLICADASwitchingUNESCO::QUÍMICA::Química físicaCeramics and CompositesOptical
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ACID-BASE INTERACTIONS AND THEIR ROLE IN FORECASTING OF POLYMER COMPOSITES ADHESION PROPERTIES

2010

Acid-base properties of wide range of polymers and adhesion systems based on polymers, polymer composites and metals were investigated. Composite materials based on high and low density polyethylenes, ethylene copolymers, other carbochain and heterochain polymers, synthetic rubber and their based on composites, epoxy composites, cured with a wide range of curing agents were used as adhesives. By using the contact angle of test liquids the values of the dispersion, acid-base, acid and base components of the surface free energy were calculated and the acidity parameter was estimated by means of van Oss-Chaudhury-Good and E. Berger methods respectively. Effect of composition on acidity and bas…

TENSIONCOMPONENTSSOLIDSSURFACE FREE-ENERGYFILMS
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