Search results for "electron spectroscopy"

showing 10 items of 525 documents

Multidimensional photoemission spectroscopy—the space-charge limit

2018

New journal of physics 20(3), 033004 - (2018). doi:10.1088/1367-2630/aaa262

Free electron modelPhysicsPhotonPhotoemission spectroscopyFermi levelGeneral Physics and AstronomyFermi surfaceFermi energy02 engineering and technologyElectron021001 nanoscience & nanotechnology01 natural sciencesElectron spectroscopy530symbols.namesake0103 physical sciencessymbolsddc:530Atomic physics010306 general physics0210 nano-technology
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Electroactive polymeric material with condensed structure on the basis of magnesium(II) polyporphine

2011

International audience; Previous publication of the authors presented evidences that electroch emical oxidation of Mg(II) porphine (fully unsubstituted porphyrin, MgP) in acetonitrile (AN) at a very low potential leads to deposition of films at electrode surface corresponding to typical electroactive polymers, with their reversible transition betwee n the electronconducting and insulating states depending on the electrode potential/oxidation level ("film of type I"). It is demonstrated in the actual publication that these films in contact with a monomer-free solution are subject to an irreversible transformation to quite a different material ("film of type II") under the influence of a high…

General Chemical EngineeringAnalytical chemistryInfrared spectroscopy02 engineering and technology010402 general chemistryElectrochemistry01 natural scienceschemistry.chemical_compoundTransition metalX-ray photoelectron spectroscopy[CHIM.ANAL]Chemical Sciences/Analytical chemistryelectroactive materialsElectrochemistryMolecule[CHIM.COOR]Chemical Sciences/Coordination chemistryconducting polymermagnesium porphineConductive polymer[CHIM.ORGA]Chemical Sciences/Organic chemistryelectropolymerization[CHIM.MATE]Chemical Sciences/Material chemistry021001 nanoscience & nanotechnology0104 chemical sciencesMonomerchemistryPhysical chemistryC-C coupling0210 nano-technologyunsubstituted porphyrinElectrode potentialElectrochimica Acta
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2017

The energy levels of the HOMO/LUMO Frontier orbitals and the electronic properties of phthalocyanine macrocycles can be tuned by the introduction of substituents. Starting from tetrafluorophthalonitrile, we studied the substitution of fluorine atoms by (2-thienyl)ethoxy moieties. An optimization of the experimental conditions (nature and stoichiometry of the alcohol and base, temperature) allowed us to obtain the monoalkoxy derivative with a very good yield. It was fully characterized using 19F and 1H NMR spectroscopies, thermal analysis and X-ray diffraction on single crystals. Then, the corresponding zinc phthalocyanine was synthesized, characterized by means of 19F and 1H NMR spectroscop…

General Chemical EngineeringDoping02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyPhotochemistry01 natural sciencesElectron spectroscopy0104 chemical scienceschemistry.chemical_compoundchemistryPolymer chemistryAlkoxy groupPhthalocyanineProton NMR0210 nano-technologyThermal analysisHOMO/LUMODerivative (chemistry)RSC Advances
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Synthesis of carbon nanotubes on FexOy doped Al2O3-ZrO2 nanopowder

2014

Carbon nanotubes (CNTs) were synthesized on liquid flame sprayed (LFS) powder substrate of iron oxide doped Al2O3-ZrO2. Iron oxide doped Al2O3-ZrO2 nanopowder was produced by injecting the liquid precursor of aluminium-isopropoxide, zirconium-n-propoxide, ferrocene and p-xylene into a high temperature (similar to 3000 K) flame. The precursor solution was atomized by high-velocity H-2 flow and injected into the flame where nanopartides were formed. The collected sample was used as a substrate material for the synthesis of CNTs. The CNTs were formed on the surfaces of the substrate powder by catalyzed decomposition of CH4. The particle morphology, size, phase composition and the nature of CNT…

General Chemical EngineeringIron oxideSubstrate (chemistry)Carbon nanotubeAmorphous solidlaw.inventionchemistry.chemical_compoundsymbols.namesakeX-ray photoelectron spectroscopychemistryChemical engineeringlawvisual_artvisual_art.visual_art_mediumsymbolsParticleCeramicRaman spectroscopyta116Powder Technology
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Morphology controlled nano-structures of an octa(phenoxy)-substituted phthalocyaninato zinc complex: solvent effect on the self-assembly behaviour

2014

The 2,3,9,10,16,17,24,25-octakis(phenoxy)phthalocyaninato zinc, (Zn[Pc(OPh)8]) was fabricated into nano-/micro-structures via solution-phase self-assembly. The self-assembling properties of Zn[Pc(OPh)8] in coordinating and non-coordinating solvents (methanol and n-hexane) have been comparatively studied by electronic absorption, fluorescence, Fourier transform infrared spectroscopy (FT-IR), scanning electronic microscopy (SEM), X-ray photoelectron spectroscopy (XPS) and X-ray diffraction (XRD) techniques. The conducting properties were evaluated by current–voltage (I–V) measurements. Due mainly to the presence of different intermolecular Zn–O coordination interactions between the Zn[Pc(OPh)…

General Chemical Engineeringchemistry.chemical_elementGeneral ChemistryZincSolventCrystallographychemistry.chemical_compoundX-ray photoelectron spectroscopychemistryMoleculeOrganic chemistryMethanolAbsorption (chemistry)Fourier transform infrared spectroscopySolvent effectsRSC Adv.
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Application of graphene quantum dots in heavy metals and pesticides detection

2020

Graphene Quantum Dots (GQDs) were produced using electrochemical oxidation of graphite rods. Obtained GQDs were gamma-irradiated in the presence of the N atoms source, ethylenediamine. Both structural and morphological changes were investigated using UV-Vis, X-ray photoelectron and photoluminescence (PL) spectroscopy as well as atomic force microscopy. The ability of both types of dots to change PL intensity in the presence of pesticides such as malathion and glyphosate, as well as copper (II) ions was detected. These preliminary results indicated a high potential of produced GQDs to be applied as non-enzymatic PL sensors for the detection of selected pesticides and metal ions. 26th Interna…

Graphene Quantum DotsX-ray photoelectron spectroscopymalathionatomic force microscopyphotoluminescence sensorsUV-Vis spectroscopycopper (II) ionglyphosatephotoluminescence spectroscopyGraphene Quantum Dotelectrochemical oxidationethylenediaminecopper (II) ionsgraphite rodgraphite rods
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WOx phase growth on SiO2/Si by decomposition of tungsten hexacarbonyl:Influence of potassium on supported tungsten oxide phases

2009

International audience; Synchrotron based photoemission spectroscopy was used to study the adsorption of tungsten hexacarbonyl on SiO2 surfaces modified by potassium. Results were compared with the ones obtained when no potassium was present. Experiments using W4f and Si2p intensities variations show that, at 140 K, the tungsten hexacarbonyl growth proceeds via a simultaneous multilayer mode for the two kinds of surfaces but with differences in compositions of growing layers. Indeed, it is evidenced that, even at cryogenic temperatures, the presence of potassium induces decomposition of a significant part of tungsten hexacarbonyl molecules through a strong interaction between tungsten and p…

Growth; Supported nanostructures; Tungsten hexacarbonyl; SiO2; Potassium; Tungsten bronze; Photoelectron spectroscopyTungsten hexacarbonylMaterials scienceSilicongenetic structuresPhotoemission spectroscopyPotassiumInorganic chemistrySupported nanostructureschemistry.chemical_element02 engineering and technologyGrowthTungsten010402 general chemistry01 natural scienceschemistry.chemical_compoundAdsorptionX-ray photoelectron spectroscopyTransition metalMaterials ChemistrySurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter Physicsequipment and supplieseye diseases0104 chemical sciencesSurfaces Coatings and FilmsPhotoelectron spectroscopychemistryTungsten hexacarbonylPotassiumTungsten bronzesense organsSiO20210 nano-technology
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Electronic structure of tetraphenyldithiapyranylidene : A valence effective Hamiltonian theoretical investigation

1992

We present a theoretical investigation of the electronic structure of tetraphenyldithiapyranylidene (DIPSΦ4) using the nonempirical valence effective Hamiltonian (VEH) method. Molecular geometries are optimized at the semiempirical PM3 level which predicts an alternating nonaromatic structure for the dithiapyranylidene (DIPS) framework. The VEH one‐electron energy level distribution calculated for DIPSΦ4 is presented as a theoretical XPS simulation and is analyzed by comparison to the electronic structure of its molecular components DIPS and benzene. The theoretical VEH spectrum is found to be fully consistent with the experimental solid‐state x‐ray photoelectron spectroscopy (XPS) spectrum…

HamiltoniansOptimizationValence (chemistry)ChemistryPhotoemission spectroscopyGaussian orbitalPhenyl RadicalsGeometryGeneral Physics and AstronomyElectronic structureMoleculesMolecular physicsUNESCO::FÍSICA::Química físicasymbols.namesakeMolecular geometryElectronic StructureX-ray photoelectron spectroscopyComputational chemistrysymbolsPhysical and Theoretical ChemistryIonization energy:FÍSICA::Química física [UNESCO]Hamiltonian (quantum mechanics)Phenyl Radicals ; Electronic Structure ; Pyrans ; Hamiltonians ; Geometry ; Optimization ; MoleculesPyrans
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Influence of SMSI effect on the catalytic activity of a Pt(1%)/ Ce0.6Zr0.4O2 catalyst: SAXS, XRD, XPS and TPR investigations

2004

Abstract The steady-state activity of NO reduction by C3H6, in lean conditions, was studied on a Pt(1%)/Ce0.6Zr0.4O2 catalyst, in a plug-flow reactor, in the temperature range 100–500 °C. The influence of reductive pre-treatments on the catalytic performance at low temperature (250 °C) was investigated. Enhancement of the activity was found for the catalyst pre-treated in hydrogen at 350 °C as compared to the sample pre-treated in H2 at 800 and 1050 °C. Moreover, transient reactivity tests of NO reduction by hydrogen were also carried out. As previously observed, the sample reduced at 350 °C was the most active catalyst. In both types of reactions the temperature and the nature of pre-treat…

HydrogenProcess Chemistry and TechnologyReducing atmosphereInorganic chemistryAnalytical chemistrychemistry.chemical_elementAtmospheric temperature rangeCatalysisCatalysischemistryTransition metalX-ray photoelectron spectroscopyTemperature-programmed reductionPlatinumCerium compounds Catalysts capacity OSCGeneral Environmental Science
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XPS study of leached glass surfaces

1990

Abstract By use of a special deconvolution algorithm, it was possible to decompose the XPS O 1s signal into several components reflecting different oxygen bonds. The influence of exposure in vacuo, environmental atmosphere, distilled water, and in a polish solution as corrosive media on the surface of different glasses has been studied. The O 1s signals of fused silica, Na 2 O· n SiO 2 glasses, a BaO·SiO 2 and a BaOB 2 O 3 SiO 2 glass (Schott SK 16) were analyzed. On the glass surfaces, leached layers were formed and analyzed qualitatively and semiquantitatively by XPS and optical and infrared methods. As a reference, virgin surfaces of samples broken in ultrahigh vacuum have been used. T…

HydroniumChemistryBinding energyAnalytical chemistrychemistry.chemical_elementCondensed Matter PhysicsOxygenElectronic Optical and Magnetic Materialschemistry.chemical_compoundSilanolX-ray photoelectron spectroscopyDistilled waterMaterials ChemistryCeramics and CompositesSurface layerDissolutionJournal of Non-Crystalline Solids
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