Search results for " modifica"

showing 10 items of 817 documents

Production of Λ and KS0 in jets in p–Pb collisions at √sNN = 5.02 TeV and pp collisions at √s = 7 TeV

2022

The production of Λ baryons and KS0 mesons (V0 particles) was measured in p–Pb collisions at √sNN=5.02 TeV and pp collisions at √s=7 TeV with ALICE at the LHC. The production of these strange particles is studied separately for particles associated with hard scatterings and the underlying event to shed light on the baryon-to-meson ratio enhancement observed at intermediate transverse momentum (pT) in high multiplicity pp and p–Pb collisions. Hard scatterings are selected on an event-by-event basis with jets reconstructed with the anti-kT algorithm using charged particles. The production of strange particles associated with jets pT,jetch>10 and pT,jetch>20 GeV/c in p–Pb collisions, and with …

Charged-particle productionNuclear and High Energy PhysicsLong-rangeAstrophysics::High Energy Astrophysical Phenomenakvarkki-gluoniplasmahiukkasfysiikkaProton-proton collisionsTransverse-momentum dependenceMultiplicity2-particle correlationsRange angular-correlationsAzimuthal correlationsSideHigh Energy Physics::ExperimentNuclear modificationNuclear Experiment
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Chemical modification of carbon nanomaterials (SWCNTs, DWCNTs, MWCNTs and SWCNHs) with diphenyl dichalcogenides

2015

Control over chemical functionalization is a crucial point in the field of nanotechnology. Herein, we present the covalent functionalization of several carbon nanoforms (single-walled carbon nanotubes, double-walled carbon nanotubes, multi-walled carbon nanotubes and carbon nanohorns) by means of diphenyl dichalcogenides. These ones show different reactivity to the nanomaterials and are able to modify their electronic properties depending on the electronegativity of the functionalizing heteroatom. Theoretical calculations were also performed to support the experimental results. All the modified structured nanocarbons were thoroughly characterized by TGA Raman, XPS, UV/Vis/nIR, IR and TEM te…

Chemical substanceMaterials scienceHeteroatomCarbon nanohornSelective chemistry of single-walled nanotubeschemistry.chemical_elementNanotechnologyCarbon nanotubeCarbon nanotubelaw.inventionNanomaterialschalcogenidesymbols.namesakeSWCNTlawGeneral Materials ScienceReactivity (chemistry)Raman spectroscopy XPS spectroscopyCarbon nanomaterials; chemical modificationSettore CHIM/06 - Chimica OrganicaCarbon nanomaterialchemistrysymbolsfunctionalizationCarbon nanomaterialsChemical functionalizationRaman spectroscopychemical modificationCarbon
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Fluorination of Cu(001) Surface by C60F48 Molecule Adsorption

2019

Copper surface functionalization by defluorination of C60F48 molecules with submonolayer and monolayer coverages on the Cu(001) crystal is studied by X-ray photoelectron spectroscopy. At room tempe...

Chemical substanceMaterials sciencechemistry.chemical_elementPhotochemistryCopperSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionCrystalGeneral EnergyMagazineX-ray photoelectron spectroscopychemistrylawMonolayerSurface modificationMoleculePhysical and Theoretical ChemistryThe Journal of Physical Chemistry C
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High activity of brookite TiO2 nanoparticles in the photocatalytic abatement of ammonia in water

2015

Abstract The effects of the TiO 2 crystal structure and its surface modification with Pt nanoparticles on the photocatalytic oxidation of NH 3 in the aqueous phase were studied with home-made TiO 2 photocatalyst powders synthesized by a thermo-hydrolysis approach that allowed a fine control of the crystallographic phase composition. Ammonia conversion and the selectivity toward mildly oxidized N 2 and highly oxidized nitrite and nitrate anions were monitored during the runs. Pure brookite powders modified by Pt nanoparticles, deposited either from a colloidal suspension or by deposition–precipitation, were found to be the most efficient photocatalysts in NH 3 degradation, with a desired goo…

ChemistryBrookiteInorganic chemistryGeneral ChemistryCrystal structureCatalysisCatalysisColloidAmmoniachemistry.chemical_compoundvisual_artvisual_art.visual_art_mediumPhotocatalysisSurface modificationSelectivityCatalysis Today
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Effect of cationic polyamidoamine dendrimers on ionic transport through nanochannels

2021

Abstract The effect of polyamidoamine (PAMAM) dendrimers (generations G0–G3) on the ion transport properties of nanochannels (conical and cylindrical) is studied either by surface functionalization or by addition to the electrolyte solution. Surface functionalization with cationic dendrimers lead to inversion of the ion current rectification, indicating the anion selectivity of the modified nanochannels. This anion selectivity increases by immobilizing higher-generation dendrimers, as expected for an increase in the surface density of amino groups. However, compared to PAMAM G2, functionalization with PAMAM G3 results in higher cation and lower anion fluxes. Diffusion experiments of charged…

ChemistryGeneral Chemical EngineeringCationic polymerizationIonic bondingCharge density02 engineering and technologyElectrolyte010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesIonMembraneChemical engineeringDendrimerElectrochemistrySurface modification0210 nano-technologyElectrochimica Acta
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Synthesis and Characterization of Fluorescent, Low-Symmetry Triphenylene Discotic Liquid Crystals:  Tailoring of Mesomorphic and Optical Properties

1996

A series of monofunctionalized triphenylene-based discotic liquid crystals were synthesized starting from 2-hydroxy-3,6,7,10,11-pentakis(pentyloxy)triphenylene. These compounds are unique in that they possess a single electron-withdrawing group (and consequently a large dipole moment) connected directly to the polyaromatic core. All of the new liquid crystals show a significantly broader range of mesogenicity relative to the parent compound 2,3,6,7,10,11-hexakis(pentyloxy)triphenylene. Moreover, some of the new mesogens exhibit a more ordered mesophase relative to the hexagonal columnar phase (Dh) at lower temperatures. Monofunctionalization of the triphenylene core has a dramatic effect on…

ChemistryGeneral Chemical EngineeringDiscotic liquid crystalMesophaseTriphenyleneGeneral ChemistryFluorescenceDipoleCrystallographychemistry.chemical_compoundLiquid crystalMaterials ChemistrySurface modificationOrganic chemistryColumnar phaseChemistry of Materials
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The effect of temperature on the internal dynamics of dansylated POPAM dendrimers

2011

The internal and rotational dynamics of the dansylated poly(propylene amine) dendrimers (POPAM) have been studied by time correlated single photon counting (TCSPC) and molecular dynamics (MD) simulations. The hydrodynamic volumes of the dendrimer generations from G1 to G4 were estimated by fluorescence anisotropy data. Experiments and simulations suggest that the volume and the shape of the dendrimers are temperature dependent. At low temperatures the dendrimer structure becomes more spacious and rigid and back-folding of the individual branches is slowed down. For the G3 and G4 generations the temperature effects are much stronger than for the smaller G1 and G2 generations, where back-fold…

ChemistryGeneral Chemical EngineeringDynamics (mechanics)NanotechnologyGeneral ChemistryPhoton countingSolventMolecular dynamicsChemical physicsDendrimerSurface modificationDENDRIMERSRotational dynamicsta116Fluorescence anisotropyRSC Advances
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Chemical modification of porous calcium hydroxyapatite surfaces by grafting phenylphosphonic and phenylphosphite acids

2006

Abstract It is well known that the incorporation of organic molecules can provide an effective route to modify the surface properties of apatite ceramics. The present study shows that phosphonates can react with calcium ions to control the formation of the hydroxyapatite structures. The grafting of C6H5PO(OH)2 (PPOH) and C6H5PO(OH)H (PPH) was used to increase the specific surface area as well as the porosity of hydroxyapatite materials. The higher specific surface area for HAp treated by PPOH is around 267 m2/g compared to the pure HAp (140 m2/g). The phenyl (C6H5) groups are removed by thermal treatment around 500 °C. After treatment at 800 °C, organoapatites (PP-HAp) are converted to stoi…

ChemistryMineralogychemistry.chemical_elementChemical modification02 engineering and technologyThermal treatmentCalcium010402 general chemistry021001 nanoscience & nanotechnologyGrafting01 natural sciencesApatite0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryColloid and Surface Chemistryvisual_artSpecific surface area[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistryvisual_art.visual_art_mediumHydroxyapatites0210 nano-technologyPorosityComputingMilieux_MISCELLANEOUSNuclear chemistry
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Using matrix-assisted laser desorption/ionization time-of-flight mass spectrometry for the characterization of functionalized carbon nanotubes

2013

RATIONALE Functionalization of carbon nanotubes (CNTs) generates complex systems that require the development of suitable characterization protocols. New techniques have been explored, and existing analytical and spectroscopic methods to characterize functionalized CNTs have been adapted. Presently, chemical characterization of functionalized CNTs (f-CNTs) remains a difficult task. METHODS Matrix-assisted laser desorption/ionization (MALDI) analysis is performed on f-MWCNT samples prepared via grafting or absorption of anti-oxidant (AO) molecules on both MWCNT-COOH and MWCNT-OH. Covalently functionalized MWCNTs were subjected to thermal degradation and/or hydrolysis reaction before analysis…

ChemistryOrganic ChemistryAnalytical chemistryCarbon nanotubeMass spectrometryAnalytical Chemistrylaw.inventionMatrix (chemical analysis)AdsorptionChemical engineeringlawDesorptionSurface modificationMoleculeAbsorption (chemistry)SpectroscopyRapid Communications in Mass Spectrometry
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Cover Feature: Fundamental Insights into the Covalent Silane Functionalization of NiFe Layered Double Hydroxides (Chem. Eur. J. 29/2020)

2020

ChemistryOrganic ChemistryLayered double hydroxidesOxygen evolutionGeneral Chemistryengineering.materialElectrocatalystSilaneCatalysischemistry.chemical_compoundChemical engineeringFeature (computer vision)Covalent bondengineeringSurface modificationCover (algebra)Chemistry – A European Journal
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