Search results for "Surfaces"

showing 10 items of 2837 documents

Role of Molybdenum on the Electronic Properties of Passive Films on Stainless Steels

2020

Potentiostatic polarization of different stainless steel grades with a mirror surface finishing was performed in order to investigate the role of Mo on stainless steels corrosion behaviour. In the attempt to gain more insight into transpassive dissolution mechanism, passive films were grown in neutral aqueous solution (pH ∼ 7) at different polarizing potentials ranging from passive to transpassive conditions. According to the photoelectrochemical characterization, Cr dissolution occurs even at low polarizing potentials in the case of AISI 304L, while higher band gap values were obtained for passive films grown on austenitic 316L and duplex SSs. Capacitance measurements suggest that the flat…

MolybdenumMaterials scienceRenewable Energy Sustainability and the EnvironmentMetallurgychemistry.chemical_elementStainless SteelsCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsSettore ING-IND/23 - Chimica Fisica ApplicatachemistryPassive FilmMolybdenumMaterials ChemistryElectrochemistryElectronic PropertieElectronic propertiesJournal of The Electrochemical Society
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Touching the upper limit for ferromagnetic interactions in hetero-bridged dinuclear [Cu-2(II)] complexes using a novel N-5-dinucleating ligand bearin…

2012

A novel N-5-dinucleating ligand 4-amino-3,5-bis(bipyridine-2-yl)-1,2,4-triazole allows the preparation for the first time, and under mild conditions, of single and mixed amido(R-NH-)-bridged copper(II) complexes, the latter exhibiting very strong ferromagnetic coupling.

Monatomic gas/dk/atira/pure/subjectarea/asjc/2500/2508Bridging (networking)Chemistry(all)Stereochemistry/dk/atira/pure/subjectarea/asjc/2500/2505/dk/atira/pure/subjectarea/asjc/2500/2504/dk/atira/pure/subjectarea/asjc/2500/2506chemistry.chemical_elementCatalysisMaterials Chemistry/dk/atira/pure/subjectarea/asjc/2500/2503/dk/atira/pure/subjectarea/asjc/1600ta116COPPER(II) COMPLEXESMetals and AlloysCLUSTERGeneral ChemistryCopperSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyFerromagnetismchemistryCeramics and Composites/dk/atira/pure/subjectarea/asjc/1500/1503
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Interaction of Nanometric Clay Platelets

2008

International audience; The free energy of interaction between two nanometric clay platelets immersed in an electrolyte solution has been calculated using Monte Carlo simulations as well as direct integration of the configurational integral. Each platelet has been modeled as a collection of charged spheres carrying a unit chargethe face of a platelet contains negative charges, and the edge, positive charges. The calculations predict that a configuration of “overlapping coins” is the global free energy minimum at intermediate salt concentrations (10−100 mM). A second weaker minimum, corresponding to the well-known “house of cards” configuration, also appears in this salt interval. At low sal…

Monte Carlo method02 engineering and technologyElectrolyte010402 general chemistry01 natural sciencessymbols.namesakeComputational chemistryElectrochemistryTheoretical chemistryGeneral Materials ScienceElasticity (economics)Elastic modulusSpectroscopyChemistrySurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectrostatics0104 chemical sciencesCondensed Matter::Soft Condensed Matter[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Chemical physicssymbolsSPHERESClays[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]van der Waals force0210 nano-technologyFree Energy of Interaction
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Surface Charge Density and Electrokinetic Potential of Highly Charged Minerals: Experiments and Monte Carlo Simulations on Calcium Silicate Hydrate

2006

International audience; In this paper, we are concerned with the charging and electrokinetic behavior of colloidal particles exhibiting a high surface charge in the alkaline pH range. For such particles, a theoretical approach has been developed in the framework of the primitive model. The charging and electrokinetic behavior of the particles are determined by the use of a Monte Carlo simulation in a grand canonical ensemble and compared with those obtained through the mean field theory. One of the most common colloidal particles has been chosen to test our theoretical approach. That is calcium silicate hydrate (C−S−H) which is the main component of hydrated cement and is known for being re…

Monte Carlo methodAnalytical chemistryCharge density[CHIM.MATE]Chemical Sciences/Material chemistrySurfaces Coatings and Filmschemistry.chemical_compoundElectrophoresisGrand canonical ensembleElectrokinetic phenomena[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]chemistryMean field theoryChemical physics[ CHIM.MATE ] Chemical Sciences/Material chemistryMaterials ChemistrySurface charge[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Physical and Theoretical ChemistryCalcium silicate hydrate
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Ion-ion correlation and charge reversal at titrating solid interfaces

2009

Confronting grand canonical titration Monte Carlo simulations (MC) with recently published titration and charge reversal (CR) experiments on silica surfaces by Dove et al. and van der Heyden it et al, we show that ion-ion correlations quantitatively explain why divalent counterions strongly promote surface charge which, in turn, eventually causes a charge reversal (CR). Titration and CR results from simulations and experiments are in excellent agreement without any fitting parameters. This is the first unambiguous evidence that ion-ion correlations are instrumental in the creation of highly charged surfaces and responsible for their CR. Finally, we show that charge correlations result in "a…

Monte Carlo methodFOS: Physical sciencesBinary compoundThermodynamics02 engineering and technologyCondensed Matter - Soft Condensed Matter010402 general chemistry01 natural sciencesIonchemistry.chemical_compoundComputational chemistryElectrochemistryTheoretical chemistryGeneral Materials ScienceSurface chargeSpectroscopyCondensed Matter - Statistical Mechanicschemistry.chemical_classificationStatistical Mechanics (cond-mat.stat-mech)Charge (physics)Surfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter Physics0104 chemical sciences[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]chemistryddc:540Soft Condensed Matter (cond-mat.soft)Titration[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Counterion0210 nano-technology
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Mobile supported monolayers of ionic amphiphiles: variation of domain morphology via preadsorbed polyelectrolytes

1992

Morphology (linguistics)Chemical engineeringChemistryMonolayerAmphiphilePolymer chemistryElectrochemistryIonic bondingGeneral Materials ScienceSurfaces and InterfacesCondensed Matter PhysicsSpectroscopyPolyelectrolyteLangmuir
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A highly selective, Hg2+ triggered hydrogelation: modulation of morphology by chemical stimuli

2013

We report the first Hg(2+) selective hydrogelation by 4'-[4-(4-aminophenyl)phenyl]-2,2':6',2''-terpyridine. The gel showed remarkable response towards specific chemical agents such as benzo-18-crown-6 ether and K(+) which enabled extensive modulation of the gel morphology.

Morphology (linguistics)ChemistryMetals and AlloysEtherGeneral ChemistryHighly selectiveCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundChemical stimuliModulationChemical agentsPolymer chemistryMaterials ChemistryCeramics and CompositesBiophysicsta116Chemical Communications
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Micro‐tomographic characterization of composite recycled glass‐silicone foams for applications in civil engineering

2019

Noninvasive X‐ray micro‐computed tomography was applied for a complete quantitative and qualitative analysis of the cellular structure of composite foams constituted by a silicone matrix and a glass production waste filler. Composite foams with different glass filler weight content in the range 0–80% were synthesized and characterized. The tomographic analysis was employed in order to assess the structural heterogeneities, void fraction values, and bubble size distribution for all composite foams. The 3D micro‐CT images analysis, performed at different cross‐sections, highlighted heterogeneous cell growth or more elongated cells in the case of low and high filler content foams, respectively…

MorphologyMicro-CTGlass recyclingcomposites; foams; glass waste; morphology; siliconeMaterials sciencePolymers and PlasticsComposite numberGeneral ChemistryFoamSurfaces Coatings and FilmsCharacterization (materials science)chemistry.chemical_compoundSiliconechemistryMaterials ChemistryComposite materialSiliconeCompositesJournal of Applied Polymer Science
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Effect of the nanotube aspect ratio and surface functionalization on the morphology and properties of multiwalled carbon nanotube polyamide-based fib…

2013

In this study, the effect of the carbon nanotube (CNT) aspect ratio and surface functionalization on the mechanical behavior and morphological changes of polyamide (PA)-based fibers was investigated. Composites were prepared by the melt blending of CNTs with PA, and at a later time, the fibers were prepared by melt spinning and cold drawing. A reinforcement effect was noticed for all of the CNTs samples, and the increase in the mechanical properties and dimensional stability was more pronounced for highly oriented filaments. When the elongational flow was increased, the orientation of CNTs along the fiber direction was observed, but the nanotube alignment was much more difficult for CNTs wi…

MorphologyNanotubeMaterials sciencePolymers and PlasticsScanning electron microscopePolyamidesGraphene and fullereneGeneral ChemistryCarbon nanotubeSurfaces Coatings and Filmslaw.inventionNanotubelawTransmission electron microscopyPolyamideMaterials ChemistrySurface modificationFiberMelt spinningComposite materialMechanical propertieJournal of Applied Polymer Science
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Influence of platinum on catalytic activity of polycrystalline WO3 employed for phenol photodegradation in aqueous suspension

1998

Abstract A series of polycrystalline WO3 solids loaded with platinum (0.5; 1.0; 2.0 and 3.0 wt%) were prepared and characterised by X-ray diffraction, diffuse reflectance spectroscopy, scanning electron microscopy, specific surface areas determination, X-ray photoelectron spectroscopy. XPS and X-ray results indicate that the samples loaded with Pt up to 1 wt% contained on the surface mainly Pt(2+) species, while those loaded with higher amounts contained Pt(0). Moreover, the samples were employed for a probe reaction, i.e. phenol photooxidation in aqueous suspension, and their photoactivity was compared with that of two TiO2 commercial samples, mainly in the anatase phase. All the Pt–WO3 sa…

Muconic acidAnataseHydroquinoneDiffuse reflectance infrared fourier transformRenewable Energy Sustainability and the EnvironmentInorganic chemistrychemistry.chemical_elementSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCatalysischemistry.chemical_compoundchemistryPhenolPhotodegradationPlatinum
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