Search results for "Surfaces"

showing 10 items of 2837 documents

Gravity effects on mixing with magnetic micro-convection in microfluidics.

2018

Mixing remains an important problem for development of successful microfluidic and lab-on-a-chip devices, where simple and predictable systems are particularly interesting. One is magnetic micro-convection, an instability happening on the interface of miscible magnetic and non-magnetic fluids in a Hele-Shaw cell under applied field. Previous work proved that Brinkman model quantitatively explains the experiments. However, a gravity caused convective motion complicated the tests. Here we first improve the experimental system to exclude the gravitational convective motion. Afterwards, we observe and quantify how gravity and laminar flow play an important role in stabilizing the perturbations …

ConvectionGravity (chemistry)Field (physics)BiophysicsFOS: Physical sciences02 engineering and technologyCondensed Matter - Soft Condensed Matter01 natural sciencesInstability010305 fluids & plasmasGravitationPhysics::Fluid Dynamics0103 physical sciencesGeneral Materials ScienceCritical fieldMixing (physics)PhysicsFluid Dynamics (physics.flu-dyn)Laminar flowSurfaces and InterfacesGeneral ChemistryMechanicsPhysics - Fluid Dynamics021001 nanoscience & nanotechnologySoft Condensed Matter (cond-mat.soft)0210 nano-technologyBiotechnologyThe European physical journal. E, Soft matter
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Highly efficient temperature-dependent chiral separation with a nucleotide-based coordination polymer.

2018

We report a new chiral coordination polymer, prepared from the cytidine 5′-monophosphate (CMP) nucleotide, capable of separating efficiently (enantiomeric excess of ca. 100%) racemic mixtures of L- and D-Asp in a temperature-dependent manner. The crystal structure of the host–guest adsorbate, with the D-Asp guest molecules loaded within its channels, could be solved allowing a direct visualization of the chiral recognition process.

Coordination polymermacromolecular substances02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesCatalysischemistry.chemical_compoundMaterials ChemistryMoleculeheterocyclic compoundsNucleotideEnantiomeric excesschemistry.chemical_classificationorganic chemicalsMetals and AlloysCytidineGeneral Chemistry021001 nanoscience & nanotechnologyCombinatorial chemistry0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryCeramics and Composites0210 nano-technologyChemical communications (Cambridge, England)
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Influence Of The Electrical Parameters On The Fabrication Of Copper Nanowires Into Anodic Alumina Templates

2009

Abstract Metallic copper nanowires have been grown into the pores of alumina membranes by electrodeposition from an aqueous solution containing CuSO 4 . and H 3 BO 3 at pH 3. In order to study the influence of the electrical parameters on growth and structure of nanowires, different deposition potentials (both in the region where hydrogen evolution reaction is allowed or not) and voltage perturbation modes (constant potential or unipolar pulsed depositions) were applied. In all cases, pure polycrystalline Cu nanowires were fabricated into template pores, having lengths increasing with the total deposition time. These nanowires were self-standing, because they retain their vertical orientati…

Copper nanowireMaterials scienceAnodic alumina membraneNanowireGeneral Physics and Astronomychemistry.chemical_elementNanotechnologySurfaces and InterfacesGeneral ChemistryCondensed Matter PhysicsCopperGrain sizeSurfaces Coatings and Filmschemistry.chemical_compoundSettore ING-IND/23 - Chimica Fisica ApplicataCopper nanowires; Anodic alumina membranes; Electrodeposition; Self-standing structureschemistryChemical engineeringElectrodepositionAluminium oxideCrystalliteVapor–liquid–solid methodSelf-standing structuresDissolutionDeposition (law)
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Phase and structural transformations in annealed copper coatings in relation to oxide whisker growth

2015

Abstract We describe structural and phase transformation in copper coatings made of microparticles during heating and annealing in air in the temperature range up to 400 °C. Such thermal treatment is accompanied by intensive CuO nanowhisker growth on the coating surface and the formation of the layered oxide phases (Cu 2 O and CuO) in the coating interior. X-ray diffraction and focused ion beam (FIB) are employed to characterize the multilayer structure of annealed copper coatings. Formation of volumetric defects such as voids and cracks in the coating is demonstrated.

Copper oxideMaterials scienceAnnealing (metallurgy)MetallurgyOxideGeneral Physics and Astronomychemistry.chemical_elementSurfaces and InterfacesGeneral ChemistryThermal treatmentengineering.materialCondensed Matter PhysicsFocused ion beamCopperSurfaces Coatings and Filmschemistry.chemical_compoundchemistryCoatingWhiskerengineeringComposite materialApplied Surface Science
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Segregation of copper oxide on calcium copper titanate surface induced by Graphene Oxide for Water splitting applications

2020

Abstract Photoelectrochemical cells (PEC) are promising devices for hydrogen production via sunlight energy. One of the important challenges in this area is to design photoactive electrodes able to absorb visible light. A good photoelectrochemical behavior depends on the presence of surface active sites to photogenerate current at the lower possible potential for water splitting. Recent investigations in this field are focusing on perovskite materials such as CaCu3Ti4O12 (CCTO) as visible light active electrode due its outstanding structure in which CCTO encloses in its structure a visible light absorbance component (CuO). The presence CuO on the material surface is mainly responsible for t…

Copper oxideMaterials scienceOxideGeneral Physics and Astronomy02 engineering and technology010402 general chemistry7. Clean energy01 natural scienceslaw.inventionchemistry.chemical_compoundlawCalcium copper titanate[CHIM]Chemical SciencesComputingMilieux_MISCELLANEOUSPerovskite (structure)GrapheneSurfaces and InterfacesGeneral ChemistryPhotoelectrochemical cell021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciencesSurfaces Coatings and FilmschemistryChemical engineeringWater splitting0210 nano-technologyVisible spectrum
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Grafting and characterization of dodecylphosphonic acid on copper: Macro-tribological behavior and surface properties

2013

International audience; Thin film of n-dodecylphosphonic acid (DDPA) was prepared on a copper oxide substrate via a molecular self-assembly process. The composition, structure, organization, surface energy, morphology, and electrochemical behavior of the DDPA filmwere characterized bymeans of X-ray photoelectron spectroscopic analysis (XPS), polarization modulation infrared reflection absorption spectroscopy (PM-IRRAS), contact angle measurement v(CAM), microscopic observations, and electrochemistry. The friction behavior of the DDPA film adsorbed on copper oxide substrate sliding against a Si3N4 ball was examined on a linear reciprocating tribological tester. Worn surfaces of the DDPA film…

Copper oxideMaterials science[ SPI.MECA ] Engineering Sciences [physics]/Mechanics [physics.med-ph]Scanning electron microscopechemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesContact anglechemistry.chemical_compoundX-ray photoelectron spectroscopyMaterials ChemistryThin filmMetallurgySurfaces and InterfacesGeneral Chemistry[SPI.MECA]Engineering Sciences [physics]/Mechanics [physics.med-ph]021001 nanoscience & nanotechnologyCondensed Matter PhysicsCopperSurface energy0104 chemical sciencesSurfaces Coatings and FilmschemistryChemical engineeringSurface modification0210 nano-technology
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Thermally Induced Structural Modification of Silica Nanoparticles Investigated by Raman and Infrared Absorption Spectroscopies

2010

We report an experimental investigation by Raman and infrared (IR) absorption spectroscopies on the structural modifications induced by isochronal thermal treatments on amorphous SiO2 nanoparticles (fumed silica). In particular, three different commercial types of this material, characterized by particle mean diameters of 7, 14, and 40 nm, were subjected to thermal treatments from 100 up to 1000 °C. We found that some properties of fumed silica, such as the SiOSi mean bond angle, ring size distribution, and surface adsorbed water content, are drastically different from those of common bulk silica materials and intimately related to the particles' dimension. The SiOSi mean bond angle, probed…

Core shellSintering effectAnalytical chemistryDehydroxylationSilica nanoparticleSurface shellThermal treatmentTypical valueNanoparticleSinteringFumed silicaThermal treatmentThree-membered ringeducation.field_of_studyWater contentAdsorbed waterRaman lineAtomic networkSilicaThermally inducedSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSurfaceGeneral EnergysymbolsNetwork structureAbsorption (chemistry)IR measurementMaterials scienceAbsorption spectroscopyStrained structurePopulationInfrared imagingInfrared spectroscopyAbsorptionsymbols.namesakeAdsorptionAbsorption spectroscopyHighly strainedShells (structures)Physical and Theoretical ChemistryeducationFumed silicaNano silica Raman proprieta' strutturaliExperimental investigationParticle mean diameterBond angleStructural modificationSilica materialRaman spectroscopy
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Nuclear Spin Relaxation in Viscous Liquids: Relaxation Stretching of Single-Particle Probes

2021

Spin-lattice relaxation rates R1(ω,T), probed via high-field and field-cycling nuclear magnetic resonance (NMR), are used to test the validity of frequency-temperature superposition (FTS) for the reorientation dynamics in viscous liquids. For several liquids, FTS is found to apply so that master curves can be generated. The susceptibility spectra are highly similar to those obtained from depolarized light scattering (DLS) and reveal an excess wing. Where FTS works, two approaches are suggested to access the susceptibility: (i) a plot of deuteron R1(T) vs the spin-spin relaxation rate R2(T) and (ii) a plot of R1(T) vs an independently measured reference time τref(T). Using single-frequency s…

Coupling constantCouplingHot TemperatureMagnetic Resonance SpectroscopyMaterials scienceViscosityTemperatureViscous liquidMagnetic Resonance ImagingMolecular physicsLight scatteringSpectral lineSurfaces Coatings and FilmsSuperposition principleDeuteriumMaterials ChemistryRelaxation (physics)Physical and Theoretical ChemistryThe Journal of Physical Chemistry B
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O Triclusters Revisited:  Classical MD and Quantum Cluster Results for Glasses of Composition (Al2O3)2(SiO2)

2006

The (17)O NMR spectrum of CaAl(2)Si(2)O(8) glass shows two types of O sites that are not present in the crystalline material. One of these, with (17)O NMR parameters C(Q) = 2.3 MHz and delta = +20 ppm, has been assigned to a "tricluster" O, a local geometry in which the O is coordinated to three tetrahedrally coordinated atoms, either Al or Si. For crystalline CaAl(4)O(7), a tricluster site (with three Al linkages to O, i.e., OAl(3)) has been characterized experimentally, with a C(Q) of 2.5 MHz and a delta of about +40 ppm. Thus, a C(Q) value of 2.5 MHz or less seems to be a characteristic of such sites, although they may show a range of delta values. However, several different quantum chem…

Coupling constantMaterials scienceAb initioCalcium aluminosilicateNuclear magnetic resonance spectroscopyRing (chemistry)Surfaces Coatings and Filmschemistry.chemical_compoundCrystallographychemistryQuadrupoleMaterials ChemistryAS2Cluster (physics)Physical and Theoretical ChemistryThe Journal of Physical Chemistry B
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A Microscopic Interpretation of Pump–Probe Vibrational Spectroscopy Using Ab Initio Molecular Dynamics

2018

What happens when extra vibrational energy is added to water? Using nonequilibrium molecular dynamics simulations, also including the full electronic structure, and novel descriptors, based on projected vibrational density of states, we are able to follow the flow of excess vibrational energy from the excited stretching and bending modes. We find that the energy relaxation, mostly mediated by a stretching-stretching coupling in the first solvation shell, is highly heterogeneous and strongly depends on the local environment, where a strong hydrogen bond network can transport energy with a time scale of 200 fs, whereas a weaker network can slow down the transport by a factor 2-3.

CouplingMaterials science010304 chemical physicsHydrogen bondRelaxation (NMR)Infrared spectroscopyBendingElectronic structure010402 general chemistry01 natural sciencesMolecular physics0104 chemical sciencesSurfaces Coatings and FilmsSolvation shellExcited state0103 physical sciencesMaterials ChemistryPhysical and Theoretical ChemistryThe Journal of Physical Chemistry B
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