Search results for "X-Ray"

showing 10 items of 4234 documents

A new tool for nanoscale X-ray absorption spectroscopy and element-specific SNOM microscopy.

2007

Abstract Investigations of complex nanostructured materials used in modern technologies require special experimental techniques able to provide information on the structure and electronic properties of materials with a spatial resolution down to the nanometer scale. We tried to address these needs through the combination of X-ray absorption spectroscopy (XAS) using synchrotron radiation microbeams with scanning near-field optical microscopy (SNOM) detection of the X-ray excited optical luminescence (XEOL) signal. The first results obtained with the prototype instrumentation installed at the European Synchrotron Radiation Facility (Grenoble, France) are presented. They illustrate the possibi…

X-ray absorption spectroscopyMaterials scienceAbsorption spectroscopyXEOLGeneral Physics and AstronomySynchrotron radiationNanotechnologyCell BiologyXANESXANESlaw.inventionOptical microscopeStructural BiologylawZnO; ZnWO4MicroscopyGeneral Materials ScienceNear-field scanning optical microscopeSNOMNanoscopic scaleFilmsMicron (Oxford, England : 1993)
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<title>X-ray absorption spectroscopy study of the local environment around tungsten and molybdenum ions in tungsten-phosphate and molybdenum-ph…

1997

X-ray absorption spectroscopy (XAS) was used to study the local environment around tungsten and molybdenum ions in BaO-P2O5-WO3 and CaO-P2O5-MoO3 glasses having different composition of WO3 and MoO3 oxides. The W L1,3 and Mo K edges x-ray absorption spectra were measured in transmission mode at room temperature using the synchrotron radiation emitted by the ADONE and LURE DCI storage rings, respectively. The analysis of x-ray absorption near edge structure (XANES) and extended x-ray absorption fine structure (EXAFS) in glasses was performed in comparison with the results for a number of crystalline WO3, CaWO4, Na0.66WO3 alpha- MoO3, beta-MoO3 and amorphous a-WO3, a-MoO3 compounds. The resul…

X-ray absorption spectroscopyMaterials scienceAbsorption spectroscopychemistryExtended X-ray absorption fine structureMolybdenumAnalytical chemistrychemistry.chemical_elementTungstenAbsorption (electromagnetic radiation)XANESAmorphous solidSPIE Proceedings
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Buildup and structure of theInSe∕Ptinterface studied by angle-resolved photoemission and x-ray absorption spectroscopy

2006

The atomic structure and the electronic nature of the $\mathrm{In}\mathrm{Se}∕\mathrm{Pt}$ interface have been studied by x-ray absorption spectroscopy and angle-resolved photoemission, respectively. By these measurements, it has been found that Pt atoms equally incorporate into two trigonal-prismatic intralayer positions existing within the InSe layer, although, at low Pt coverage, Pt atoms seem to prefer one of these sites, where they have a lower interaction with Se atoms. The atomic structure of the $\mathrm{In}\mathrm{Se}∕\mathrm{Pt}$ interface appears to determine its electronic behavior as Pt deposition increases. At initial stages of Pt diffusion, isolated Pt atoms act as a surface …

X-ray absorption spectroscopyMaterials scienceCondensed matter physicsAbsorption spectroscopyBand gapDiffusionSchottky diodeHeterojunction02 engineering and technologyElectron021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesAcceptorElectronic Optical and Magnetic Materials0103 physical sciencesAtomic physics010306 general physics0210 nano-technologyPhysical Review B
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X-ray absorption spectroscopy study of local dynamics and thermal expansion in ReO3

2015

The thermal expansion of polycrystalline ${\mathrm{ReO}}_{3}$ is studied in vacuum by x-ray diffraction from 300 to 600 K and by extended x-ray absorption fine structure (EXAFS) at the Re ${L}_{3}$ edge from 30 to 600 K. A detailed EXAFS analysis is presented up to the sixth coordination shell around Re. The crystal thermal expansion is weak throughout the explored range, negative below 100 K, positive from 150 to 500 K, and negative again above 500 K. The analysis of mean square relative displacements obtained by EXAFS and of mean square displacements available from x-ray and neutron diffraction measurements confirms the presence of significant static disorder in the investigated samples. …

X-ray absorption spectroscopyMaterials scienceCondensed matter physicsExtended X-ray absorption fine structureNeutron diffractionCondensed Matter PhysicsThermal expansionReO3; X-RAY ABSORPTION FINE-STRUCTURE; MULTIPLE-SCATTERING; DIFFRACTION MEASUREMENTS; LATTICE-DYNAMICS; PRESSURE; EXAFS; NEGATIVE THERMAL EXPANSIONElectronic Optical and Magnetic MaterialsCrystalEXAFSNegative thermal expansionRigid unit modesLocal dynamicsAbsorption (logic)Thermal expansionThermal expansion EXAFS Local dynamics
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Support effects on NiO-based catalysts for the oxidative dehydrogenation (ODH) of ethane

2019

[EN] We report on the effect of NiO-support interactions on the chemical nature of Ni species in a series of supported NiO catalysts for the ODH of ethane. SiO2, TiO2-anatase, a high surface area TiO2 and a porous clay hetero-structure (PCH) with TiO2 and SiO2 pillars were used as supports, which led to a selectivity to ethylene in the range 30-90% over supported NiO catalysts. The catalysts were characterized by means of XRD, N-2-Adsorption, H-2-TPR, XPS and in situ (under H-2 reductive atmosphere) and ex situ XAS spectroscopy. The catalytic performance of supported materials is discussed in terms of their reducibility and specific reduction kinetics, but also taking into account the speci…

X-ray absorption spectroscopyMaterials scienceEthyleneExtended X-ray absorption fine structureNon-blocking I/OOxidative dehydrogenation (ODH)02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysis0104 chemical sciencesCatalysisSupported NiOchemistry.chemical_compoundEthyleneEXAFSChemical engineeringchemistryX-ray photoelectron spectroscopyDehydrogenation0210 nano-technologySelectivity
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X-ray absorption spectroscopy of Cu-doped $WO_{3}$ films for use inelectrochemical metallization cell memory

2014

Abstract We have performed the first synchrotron radiation X-ray absorption spectroscopy (EXAFS/XANES) study of the local atomic and electronic structure around Cu and W ions in WO 3 /Cu/WO 3 /Si and WO 3 /Cu/Si multilayered structures, aimed for the application in the electrochemical metallization cell memory. The influence of low-temperature annealing at 135 °C has been investigated in details, and a structural model of Cu-doped WO 3 films is proposed.

X-ray absorption spectroscopyMaterials scienceExtended X-ray absorption fine structureAbsorption spectroscopyAnnealing (metallurgy)Analytical chemistrySynchrotron radiationElectronic structureCondensed Matter PhysicsXANESElectronic Optical and Magnetic MaterialsMaterials ChemistryCeramics and Compositesddc:660Thin film
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X-ray absorption study of Ce?Ti oxide films

2001

Abstract X-ray absorption measurements at the Ce L 3 , L 1 and Ti K-edges have been done to study local structure and electronic properties of CeO 2 –TiO 2 thin films produced by reactive d.c. magnetron sputtering. The local environment around titanium and cerium ions can be described as pyramid-like and cube-like polyhedra, respectively, and the films are amorphous (correlation radius about 10 A). The analysis of Ce L 3 -edge XANES data has shown that the position of the Ce 4f 1 5d and 4f 0 5d states progressively shift towards lower energies with decreasing cerium dioxide content in the thin films.

X-ray absorption spectroscopyMaterials scienceExtended X-ray absorption fine structureGeneral Chemical EngineeringInorganic chemistryAnalytical chemistrychemistry.chemical_elementSputter depositionXANESAmorphous solidCeriumchemistryElectrochemistryThin filmTitaniumElectrochimica Acta
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XAS, XRD, AFM and Raman studies of nickel tungstate electrochromic thin films

2001

Abstract Systematic studies of nanocrystalline nickel tungstate, NiWO 4 , thin films were performed by several experimental techniques such as Ni K- and W L 1,3 -edges X-ray absorption spectroscopy, X-ray diffraction, Raman spectroscopy, atomic force microscopy and cyclic voltammetry measurements. We found that the NiWO 4 thin films exhibit electrochromic properties similar to that of amorphous tungsten trioxide films, but show better structural stability upon multiple colouring/bleaching cycling. It was observed that a nanocrystallinity of the thin films results in strong modifications of the NiO and WO interactions, which affect both local atomic and vibrational structures.

X-ray absorption spectroscopyMaterials scienceGeneral Chemical EngineeringAnalytical chemistryTungsten trioxideNanocrystalline materialAmorphous solidchemistry.chemical_compoundsymbols.namesakeTungstatechemistryElectrochromismElectrochemistrysymbolsThin filmRaman spectroscopyElectrochimica Acta
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Sputtering deposition and characterization of Ru-doped WO3 thin films for electrochromic applications

2003

Mixed tungsten-ruthenium oxide thin films were prepared for the first time by dc magnetron co-sputtering technique and were studied by cyclic voltammetry, optical transmission measurements, Raman spectroscopy and the W L3 and Ru K edges X-ray absorption spectroscopy (XAS) in comparison with pure WO3 films. The Ru concentration was varied in the range from 0 to 28 at.%. XAS results suggest that the average local structure around both tungsten and ruthenium ions remains unchanged within experimental accuracy in all samples, moreover, for tungsten ions, it resembles that of pure WO3 films. However, the presence of the ruthenium ions affects the electrochemical and optical properties of the fil…

X-ray absorption spectroscopyMaterials scienceGeneral Chemical EngineeringGeneral EngineeringAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_elementSputter depositionTungstenTungsten trioxideRuthenium oxideRutheniumchemistry.chemical_compoundchemistryElectrochromismGeneral Materials ScienceThin filmIonics
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cis-[(η5-C5H5)Fe(η1-CO)(μ-CO)]2, the poor relative between cis and trans tautomers. A theoretical study of the gas-phase Fe L3-edge and C and O K-edg…

2021

The relative stability of trans-[(η5-C5H5)Fe(η1-CO)(μ-CO)]2 (trans-I) and cis-I tautomers in a vacuum and in solvents with different dielectric constants (e) has been investigated by exploiting density functional theory (DFT). Theoretical results indicate that, in agreement with experimental evidence, trans-I is more stable than cis-I in a vacuum (∼1.5 kcal mol−1; e = 1), while the opposite is true in media with e > 7. Differently from solution, DFT outcomes pertaining to the vapor-phase cis-I ⇆ trans-I equilibrium at T = 368 K, the temperature at which the Fe L2,3-edges and the C and O K-edge X-ray absorption spectroscopy (XAS) data of I have been recorded, ultimately indicate the trans-I …

X-ray absorption spectroscopyMaterials scienceK-edgeAbsorption spectroscopyGeneral Physics and AstronomyPhysical chemistryDensity functional theoryDielectricPhysical and Theoretical ChemistryTautomerSpectral lineCis–trans isomerismPhysical Chemistry Chemical Physics
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