Search results for "surface"

showing 10 items of 9345 documents

Surface plasmon interference fringes in back-reflection

2010

We report the experimental observation of surface plasmon polariton (SPP) interference fringes with near-unity visibility and half-wavelength periodicity obtained in back reflection on a Bragg mirror. The presented method based on leakage radiation microscopy (LRM) represents an alternative solution to optical near-field analysis and opens new ways for the quantitative analysis of SPP fringes. With LRM we investigate various SPP interference patterns and analyze the high reflectivity of Bragg mirror in comparison with theoretical models.

Theoretical modelsFOS: Physical sciencesGeneral Physics and AstronomyPhysics::Optics02 engineering and technology01 natural sciencesOpticsInterference (communication)0103 physical sciencesMicroscopy010306 general physicsPhysicsCondensed Matter::Quantum Gases[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]business.industrySurface plasmon021001 nanoscience & nanotechnologyDistributed Bragg reflectorSurface plasmon polariton[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Reflection (physics)Optoelectronics0210 nano-technologybusinessPhysics - OpticsOptics (physics.optics)Localized surface plasmon
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Theoretical analysis of the optimum energy band gap of semiconductors for fabrication of solar cells for applications in higher latitudes locations

2005

In this work some results of theoretical analysis on the selection of optimum band gap semiconductor absorbers for application in either single or multijunction (up to five junctions) solar cells are presented. For calculations days have been taken characterized by various insolation and ambient temperature conditions defined in the draft of the IEC 61836 standard (Performance testing and energy rating of terrestrial photovoltaic modules) as a proposal of representative set of typical outdoor conditions that may influence performance of photovoltaic devices. Besides various irradiance and ambient temperature ranges, these days additionally differ significantly regarding spectral distributio…

Theory of solar cellsMaterials scienceRenewable Energy Sustainability and the Environmentbusiness.industryBand gapPhotovoltaic systemEnergy conversion efficiencyIrradianceSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionOpticsSemiconductorSolar cell efficiencylawSolar cellOptoelectronicsbusinessSolar Energy Materials and Solar Cells
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A comparative thermogravimetric study of waterlogged archaeological and sound woods

2010

Waterlogged archaeological woods Pinus pinaster and Fagus sylvatica L. were analyzed by using TG technique. Degradation processes ascribable to the holocellulose decay were evidenced at nearly the same temperature for sound and archaeological samples. The residual matters at 600 and 900 °C of the sound woods are much lower than those of archaeological waterlogged woods in agreement with the presence of inorganic materials encapsulated during the burial into the marine environment. It was proposed a new protocol to rapidly calculate the maximum water content parameter, which is related to the wood degradation state. TG experiments at variable heating rates were performed to obtain kinetic pa…

Thermal analysis Cultural heritage SEM Waterlogged archaeological wood Sound wood Activation energyThermogravimetric analysisgeographygeography.geographical_feature_categorybiologyChemistryMineralogyCondensed Matter Physicsbiology.organism_classificationArchaeologyFagus sylvaticaPinus pinasterSurface structureInorganic materialsPhysical and Theoretical ChemistryDegradation processWater contentSound (geography)
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Optimizing the Binding Energy of the Surfactant to Iron Oxide Yields Truly Monodisperse Nanoparticles.

2018

Despite the great progress in the synthesis of iron oxide nanoparticles (NPs) using a thermal decomposition method, the production of NPs with low polydispersity index is still challenging. In a thermal decomposition synthesis, oleic acid (OAC) and oleylamine (OAM) are used as surfactants. The surfactants bind to the growth species, thereby controlling the reaction kinetics and hence playing a critical role in the final size and size distribution of the NPs. Finding an optimum molar ratio between the surfactants oleic OAC/OAM is therefore crucial. A systematic experimental and theoretical study, however, on the role of the surfactant ratio is still missing. Here, we present a detailed exper…

Thermal decompositionDispersityIron oxideNanoparticle02 engineering and technologySurfaces and Interfaces010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical scienceschemistry.chemical_compoundOleic acidPulmonary surfactantchemistryChemical engineeringOleylamineElectrochemistryGeneral Materials Science0210 nano-technologySpectroscopyIron oxide nanoparticlesLangmuir : the ACS journal of surfaces and colloids
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Adsorption of m-Xylene on Prehydrated Zeolite BaX:  Correlation between Temperature-Programmed Desorption and Low-Temperature Neutron Powder Diffract…

1999

Adsorption of m-xylene on partially hydrated zeolite BaX is studied by thermogravimetry, mass spectrometry, temperature-programmed desorption and neutron diffraction for different m-xylene loadings of the zeolite. Macroscopic and microscopic measurements, for both molecules, were correlated and relationships were found between the crystallographic positions of the adsorbed molecules on the zeolite and macroscopic properties such as the number and the area of the peaks in the desorption spectra for m-xylene or water. The influence of water molecules on the adsorption phenomenon of m-xylene on BaX zeolite was characterized. In particular, it was shown that the increase of the filling of the p…

Thermal desorption spectroscopyNeutron diffractionAnalytical chemistrySurfaces and InterfacesActivation energyCondensed Matter Physicsm-XyleneThermogravimetrychemistry.chemical_compoundAdsorptionchemistryDesorptionElectrochemistryGeneral Materials ScienceZeoliteSpectroscopyLangmuir
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Biomass-based composite catalysts for catalytic wet peroxide oxidation of bisphenol A : preparation and characterization studies

2019

Abstract The wet granulation process was used to prepare new, efficient, and cost-effective granular biomass-based composite catalysts for catalytic wet peroxide oxidation (CWPO) of bisphenol A (BPA). The most stable composite granules was prepared by mixing biomass-based carbon residue (CR) with metakaolin (MK) combined with calcium oxide (CaO) or cement and a solvent (NaOH or KOH). For all the prepared composite granules, the optimized binding agents to carbon ratio was 0.3, the solvent to carbon ratio 1.2, and the agitation rate 1200 rpm. The specific surface area of the prepared catalysts was 152–205 m2/g. The composite granular catalyst (CR + MK + CaO + NaOH) had the most durable and s…

Thermal desorption spectroscopybiomassacomposite catalystComposite numbergranular activated carbon02 engineering and technologyjätevesi010501 environmental sciences01 natural sciencesPeroxidewastewater purificationCatalysisGranulationchemistry.chemical_compoundSpecific surface areaChemical Engineering (miscellaneous)Calcium oxideWaste Management and Disposalta116komposiitit0105 earth and related environmental sciencesjäteveden käsittelybiomassProcess Chemistry and Technology021001 nanoscience & nanotechnologyPollutionSolventchemistryaktiivihiilioxidation of bisphenol A0210 nano-technologyNuclear chemistryJournal of Environmental Chemical Engineering
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Estimation of Nucleation Barriers from Simulations of Crystal Nuclei Surrounded by Fluid in Equilibrium

2016

Nucleation rates for homogeneous nucleation are commonly estimated in terms of an Arrhenius law involving the nucleation barrier, written in terms of a competition of the contribution in surface free energy of the nucleus and the free energy gain proportional to the nucleus volume. For crystal nuclei this “classical nucleation theory” is hampered by the problem that the nucleus in general is non spherical, since the interfacial excess free energy depends on the orientation of the interface relative to the crystal axes. This problem can be avoided by analyzing the equilibrium of a crystal nucleus surrounded by fluid in a small simulation box in thermal equilibrium. Estimating the fluid press…

Thermal equilibriumArrhenius equationCrystalsymbols.namesakeWork (thermodynamics)Equation of stateChemistryChemical physicssymbolsNucleationClassical nucleation theoryStatistical physicsSurface energy
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Determination of cluster binding energies on metal surfaces by statistics

2000

Abstract Two simple formulae to determine binding energies of two-dimensional clusters on surfaces in thermal equilibrium are derived. One requires measurement of monomer and cluster populations and of the surface temperature. The cluster dissociation rate is derived and related to the atom hopping rate, allowing the theory to be extended to adatom populations that are not in chemical equilibrium. The result gives a recipe for determining dissociation energies that requires measurements of only two rates at a single temperature.

Thermal equilibriumBinding energyNucleationThermodynamicsSurfaces and InterfacesCondensed Matter PhysicsMolecular physicsDissociation (chemistry)Surfaces Coatings and FilmsMetalchemistry.chemical_compoundMonomerchemistryvisual_artMaterials Chemistryvisual_art.visual_art_mediumCluster (physics)Chemical equilibriumSurface Science
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Simulation of binary fluids exposed to selectively adsorbing walls: a method to estimate contact angles and line tensions

2011

For an understanding of interfacial phenomena of fluids on the nanoscale a detailed knowledge of the excess free energies of fluids due to walls is required, as well as of the interfacial tension between coexisting fluid phases. A description of simulation approaches to solve this task is given for a suitable model binary (A + B) fluid. Sampling the order parameter distribution of the system without walls, the curvature dependent and flat interfacial tensions of coexisting ‘bulk’ phases is extracted. In a thin film geometry, the difference in wall free energies is found via a new thermodynamic integration method. Thus the contact angle θ of macroscopic droplets is estimated from Young's equ…

Thermal equilibriumMaterials scienceMonte Carlo methodBiophysicsNucleationThermodynamicsThermodynamic integrationMechanicsCondensed Matter PhysicsCurvaturePhysics::Fluid DynamicsSurface tensionContact anglePhysical and Theoretical ChemistryThin filmMolecular BiologyMolecular Physics
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Structure relaxation after temperature jumps in homogeneous polystyrene/poly(styrene-co-bromostyrene) blends

1988

Concentration fluctuations in polymer blends and their change after a temperature jump were studied by time-dependent small angle X-ray scattering experiments. Measurements were conducted on homogeneous mixtures of polystyrene and a partially brominated derivative. Structure factors in thermal equilibrium show the form given by the random phase approximation, thus enabling a direct determination of theχ-parameter and the mean radius of gyration. TheT-dependence ofχ can be understood as the result of superposed enthalpic contributions and a free volume term. In theT-jump experiments, samples were quenched to temperatures near Tg. Relaxation occurs on the time scale of minutes and is nonexpon…

Thermal equilibriumMaterials sciencePolymers and PlasticsScatteringThermodynamicsStyrenechemistry.chemical_compoundColloid and Surface ChemistrychemistryTemperature jumpPolymer chemistryMaterials ChemistryRadius of gyrationRelaxation (physics)PolystyrenePhysical and Theoretical ChemistryStructure factorColloid & Polymer Science
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