Search results for "Optical"

showing 10 items of 7671 documents

Interpretation of the Ni K-edge EXAFS in nanocrystalline nickel oxide using molecular dynamics simulations

2011

Abstract Analysis of atomic structure at the nanoscale is a challenging task, complicated by relaxation phenomena and thermal disorder. In this work, the x-ray absorption spectroscopy at the Ni K-edge was used to address this problem in nanocrystalline NiO (nano-NiO) at 300 K. The analysis of the first two coordination shells using conventional two-shell single-scattering approximation allowed us to determine the expansion of the average lattice but contraction of the Ni―O bonds in the first coordination shell in nano-NiO in comparison with the bulk nickel oxide. The EXAFS signal generated within the first six coordination shells (up to ~ 6.5 A) was successfully interpreted using classical …

Absorption spectroscopyExtended X-ray absorption fine structureChemistryNickel oxideAb initioAnalytical chemistry02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesNanocrystalline materialElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceMolecular dynamicsK-edgeChemical physicsSurface-extended X-ray absorption fine structure0103 physical sciencesMaterials ChemistryCeramics and Compositesddc:660010306 general physics0210 nano-technology
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EXAFS and XRD study of Pd–Ag bimetallic catalysts supported on pumice from organometallic precursors

2001

Abstract Silver–palladium bimetallic catalysts were supported on pumice following different procedures, based on mild treatments of organometallic precursors. The experiments for the structural characterization of the synthesized samples, wide angle X-ray diffraction (XRD) and X-ray absorption spectroscopy, were carried out at the beamline GILDA of the European Synchrotron Radiation Facility. The analysis of the data demonstrated that alloying took place with a degree of homogeneity depending on the different preparation routes.

Absorption spectroscopyExtended X-ray absorption fine structureChemistrychemistry.chemical_elementCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCatalysisCrystallographyTransition metalPumiceX-ray crystallographyMaterials ChemistryCeramics and CompositesBimetallic stripPalladiumNuclear chemistryJournal of Non-Crystalline Solids
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External pressure and composition effects on the atomic and electronic structure of SnWO4

2015

The atomic and electronic structure of tin tungstates, α-SnWO4, α-Sn1.03W0.99O4 and β-SnWO4 ,w as studied by the W L3-edge X-ray absorption spectroscopy and first-principles linear combination of atomic orbital (LCAO) calculations based on the hybrid exchange-correlation density functional (DFT)/ Hartree–Fock (HF) scheme. It was found that the crystal structure of both α-phases is built up of strongly distorted WO6 octahedra, whereas that of β-SnWO4 is composed of nearly regular WO4 tetrahedra. In addition, there are distorted SnO6 octahedra in both α- and β-phases. The metal–oxygen octahedra distortion is explained by the second-order Jahn–Teller effect. The influence of pressure on the st…

Absorption spectroscopyExtended X-ray absorption fine structureRenewable Energy Sustainability and the EnvironmentBand gapChemistryElectronic structureCrystal structureMolecular physicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyAtomic orbitalOctahedronLinear combination of atomic orbitalsddc:530
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Vacuum-ultraviolet absorption of interstitial O2 and H2O molecules in SiO2 glass

2006

Abstract Vacuum-ultraviolet (VUV) absorption of O 2 and H 2 O molecules incorporated in interstitial voids in SiO 2 glass by thermal annealings was examined. Interactions of the interstitial molecules with the surrounding SiO 2 glass network lead to a redshift of the VUV absorption band of interstitial O 2 , while a blueshift of that of interstitial H 2 O, both accompanied by an increase in the intensity of the absorption bands. The Coulomb repulsion, London dispersion, and hydrogen bonding are the main interactions responsible for the modification of the VUV absorption bands.

Absorption spectroscopyHydrogen bondbusiness.industryChemistryCondensed Matter PhysicsPhotochemistryLondon dispersion forceRedshiftElectronic Optical and Magnetic MaterialsBlueshiftOpticsAbsorption bandMaterials ChemistryCeramics and CompositesMoleculeAbsorption (chemistry)businessJournal of Non-Crystalline Solids
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An increased F2-laser damage in ‘wet’ silica glass due to atomic hydrogen: A new hydrogen-related E′-center

2006

Abstract A dramatic increase of F2-laser induced room temperature-stable point defects in ‘wet’ synthetic silica glass occurs when irradiation temperature is lowered to 80 K. Contrary to the predictions based on the established models of defect processes, a large part of defects induced at 80 K remains stable also at the room temperature. The intensities of the laser-induced optical absorption bands of the non-bridging oxygen hole centers (2.0 and 4.8 eV) and E′-centers (5.8 eV) are comparable to those created by neutron irradiation (1018 n/cm2). A growth of infrared absorption peak at 2237 cm−1 indicates creation of silicon hydride (SiH) groups. A study of irradiation dose dependences and …

Absorption spectroscopyHydrogenSiliconHydrideDangling bondAnalytical chemistrychemistry.chemical_elementCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsChemical bondchemistryExcited stateMaterials ChemistryCeramics and CompositesIrradiationJournal of Non-Crystalline Solids
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Effects of high pressure thermal treatments in oxygen and helium atmospheres on amorphous silicon dioxide and its radiation hardness

2009

The effects of thermal treatments at similar to 400 degrees C in oxygen or helium atmospheres at similar to 180 baron the radiation hardness of amorphous SiO(2) are studied. The generation efficiency of several point defects under gamma irradiation is compared to that of the untreated material. All the effects on point defects generation here observed can be explained in terms of changes in the precursor sites. In particular it has been observed that the thermal treatments can change the precursors sites of point defects both through temperature and pressure related processes, not depending on the atmosphere, and through oxygen related processes creating oxygen excess sites. The presence of…

Absorption spectroscopyHydrogenirradiation effectsSettore FIS/01 - Fisica SperimentaleAnalytical chemistrychemistry.chemical_elementsistemi amorfi difetti di puntoCondensed Matter PhysicsOxygenCrystallographic defectElectronic Optical and Magnetic MaterialsAmorphous solidAtmospherechemistryChemical engineeringMaterials ChemistryCeramics and CompositesLuminescenceHelium
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Temperature effects on the IR absorption bands of hydroxyl and deuteroxyl groups in silica glass

2009

Abstract In this report we will show the changes of the band shape of the hydroxyl group (SiOH) infrared (IR) absorption band (∼3670 cm −1 ) in silica glass induced by lowering temperature in the range from 290 to 20 K. This band is considered as the overlap of several spectral components associated to the vibrational activity of hydroxyl groups in different bond configurations. By a suitable analysis of the experimental band profile in terms of different sub-bands, we studied the thermal evolution of each component and we reconsidered their assignations. For comparison we examined the SiOD absorption band (∼2710 cm −1 ) as a function of temperature as well. Our data can be interpreted as a…

Absorption spectroscopyInfraredChemistryHydrogen bondFTIR measurements Infrared properties Silica AerogelsAnalytical chemistryInfrared spectroscopyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsExtinction (optical mineralogy)Absorption bandMolecular vibrationThermalMaterials ChemistryCeramics and Composites
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OH-related Infrared Absorption Bands in Oxide Glasses

2005

We report the infrared activity, in the spectral region of the OH stretching modes, of different composite silicate glasses whose chemical composition is established by X-ray fluorescence measurements. The analysis of the absorption line profiles is made in terms of different spectral contributions, Gaussian in shape. The comparison with analogous spectra obtained in vitreous silica samples with impurity concentrations < 100 part per million moles is evidence of the effects of the different oxides on the vibrational properties of the OH groups. In particular, for oxide glasses a red shift of the composite band at about 3670 cm(-1), assigned to the OH stretching modes of free Si-OH groups an…

Absorption spectroscopyInfraredFTIR AbsorptionOxide glasseOxideAnalytical chemistryX-ray fluorescenceInfrared spectroscopyCondensed Matter PhysicsCondensed Matter::Disordered Systems and Neural NetworksSylanol groupsSilicateSpectral lineSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Settore FIS/03 - Fisica Della MateriaElectronic Optical and Magnetic Materialschemistry.chemical_compoundchemistryImpurityHydroxyl groupFTIR spectroscopy.Materials ChemistryCeramics and Compositessilicate glasse
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In-situ observation of beta-ray induced UV optical absorption in a-SiO2: radiation darkening and room temperature recovery

2006

International audience; We studied the optical absorption in the 3.0-6.2 eV range induced in bulk amorphous SiO2 by beta-ray irradiation up to similar to 1 MGy at room temperature. The induced absorption was measured in situ both during irradiation and in the post irradiation time. Our data evidence E', center as the main defect induced by irradiation and the partial decay of their absorption band at about 5.8 eV after irradiation. A quantitative analysis of the time evolution of the induced absorption shows that the transmission recovery observed after irradiation is compatible with the reaction of radiation-induced defects with H-related (H-2, H2O) species diffusing in the amorphous matrix

Absorption spectroscopySilica irradiation effects absorptionAnalytical chemistryOptical spectroscopyWater in glass02 engineering and technology01 natural scienceslaw.inventionAbsorptionlawElectron spin resonance0103 physical sciencesBeta particleMaterials ChemistryOptical fibersIrradiationElectron paramagnetic resonanceAbsorption (electromagnetic radiation)Spectroscopy010302 applied physics[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]RadiationPhotoinduced effectsChemistryirradiation effectsSettore FIS/01 - Fisica SperimentaleSilica021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsAmorphous solidAbsorption bandCeramics and Composites[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Defects0210 nano-technology
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EXAFS and XANES Studies of CoxMg1−xO Solid Solutions Using a Laboratory EXAFS Spectrometer

1993

Studies of the local electronic structure and the short-range order in solid solutions CoxMg1−xO with x varying from 0.02 to 1.00 are carried out on the CoK-edge X-ray absorption spectra using a laboratory EXAFS spectrometer. A non-monotonous change of the CoO distance in the first coordination shell with a bent at about x = 0.5 is established. The second coordination shell of cobalt is formed by cobalt and magnesium atoms with a distribution close to a statistical one. [Russian Text Ignored.]

Absorption spectroscopySpectrometerExtended X-ray absorption fine structureInorganic chemistryAnalytical chemistrychemistry.chemical_elementElectronic structureCondensed Matter PhysicsXANESElectronic Optical and Magnetic MaterialsBond lengthchemistryCobaltSolid solutionPhysica Status Solidi (a)
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