Search results for "Optica"

showing 10 items of 7696 documents

Electronic structure of p-type ultraviolet-transparent conducting CuScO2 films

2008

Abstract We investigate the electronic structure of CuScO 2 thin films grown on sapphire and mica substrates by pulsed laser deposition. X-ray diffraction and microanalysis confirm that the films have the expected delafossite crystal structure and stoichiometric proportions. The electronic structure is investigated by means of X-ray and ultraviolet photoelectron spectroscopy. Electronic states in the range 0–1350 eV are identified, making reference to theoretical density-of-states calculations up to 80 eV. Photoelectron spectra near the Fermi energy confirm the p-character of the films. Optical absorption spectroscopy shows that the films are transparent up to 3.7 eV and exhibit an intense …

Absorption spectroscopyChemistryBand gapbusiness.industryMetals and AlloysSurfaces and InterfacesElectronic structureengineering.materialMolecular physicsMolecular electronic transitionSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsDelafossiteOpticsMaterials ChemistryDensity of statesengineeringbusinessElectronic band structureUltraviolet photoelectron spectroscopyThin Solid Films
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Ab Initio Studies of Triplet-State Properties for Organic Semiconductor Molecules

2012

Triplet–triplet annihilation (TTA) leads to a reduced efficiency of organic light-emitting diodes (OLEDs) at high current densities. Spacial confinement of the triplet excitons, which is mainly dependent on triplet energy differences, can reduce the TTA rate. Therefore, a deliberate choice of the organic semiconductor materials with particular attention to their triplet energies can help to considerably increase the device efficiency. Organic solid-state lasers are, on the other hand, efficiently quenched by singlet–triplet annihilation (STA), which is closely related to the triplet–triplet absorption of the organic semiconductors. To establish a useful set of parameters related to the proc…

Absorption spectroscopyChemistryExcitonAb initio02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology7. Clean energy01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOrganic semiconductorGeneral EnergyChemical physicsComputational chemistryOLEDMoleculePhysical and Theoretical ChemistryTriplet state0210 nano-technologyAbsorption (electromagnetic radiation)The Journal of Physical Chemistry C
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Irradiation effects on the OH-related infrared absorption band in synthetic wet silica.

2007

The effects of b-irradiation on the OH-related infrared (IR) absorption band in synthetic wet silica samples have been investigated by Fourier transform infrared spectroscopy. Depending on the accumulated doses, b-irradiation affects different zones of the IR composite band at about 3670 cm 1 , assigned to the OH stretching modes of silanol groups. These modifications are independent of the original OH content. The results are discussed considering possible radiation-induced changes of the silanol bonding configuration and of the glass network. These are monitored by revealing the IR band a 2260 cm 1 , which is related to the distribution of Si–O–Si bond angle. We have identified the existence of…

Absorption spectroscopyChemistryInfraredPoint defects in silicaAnalytical chemistryInfrared spectroscopyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsSilanolchemistry.chemical_compoundAbsorption bandMolecular vibrationMaterials ChemistryCeramics and CompositesDynamic properties of vitreous systemsIrradiationFourier transform infrared spectroscopy
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Acidochromism of the luminescence of bis(4-pyridylethenyl)arenes

2004

Abstract A series of C 2 -symmetrical bis[( E )-2-(4-pyridyl)ethenyl]arenes has been synthesised via two-fold PO-activated olefinations. 1,4-Benzene, 1,4-naphthalene, 9,10-anthracene and 2,2′-diphenyl were used as central units. These fluorescent compounds were freely soluble in common solvents. The absorption and the emission were sensitive towards solvent polarity and acid, in solution as well as in the solid state. Depending on the concentration of acid, protonation of the ground state and/or the excited state caused reductions of the fluorescence efficiencies, accompanied by bathochromic shifts of the absorption and the emission spectra of some chromophores. The title compounds, except …

Absorption spectroscopyChemistryMechanical EngineeringSolvatochromismMetals and AlloysProtonationCondensed Matter PhysicsPhotochemistryFluorescenceElectronic Optical and Magnetic MaterialsMechanics of MaterialsExcited stateBathochromic shiftMaterials ChemistrySolvent effectsGround stateSynthetic Metals
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Miscibility of cyanine dyes in two-dimensional aggregates

1995

Mixed aggregates of cyanine dyes at a charged lipid monolayer surface are studied by absorption spectroscopy, fluorescence microscopy and electron diffraction. We show that slight variations of the molecular structure can convert a system from being fully miscible to being immiscible, and also that the concentrations of dyes in the solution and in the crystal may deviate considerably. The different concentration in the solution and crystal was observed for a molecule where force field calculations indicated the existence of two isomers in solution and where probably only one fits into the lattice.

Absorption spectroscopyChemistryMetals and AlloysAnalytical chemistrySurfaces and InterfacesMiscibilityFluorescenceSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundElectron diffractionMonolayerMaterials ChemistryPhysical chemistryMoleculeCyanineSpectroscopyThin Solid Films
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Modifications of optical absorption band of center in silica

2005

Abstract We report an experimental study of the modifications induced by gamma ray irradiation and by thermal treatment of both the electron paramagnetic resonance (EPR) and the optical absorption spectra of the E γ ′ center in silica. Our data show that the main g-values of E γ ′ EPR signal change as a function of the irradiation dose together with a red shift of the peak position of the absorption band around 5.8 eV attributed to the same center. Changes in the opposite direction are observed in both signals after thermal treatments. The peak position change of the optical absorption band is in quantitative agreement with the g-values shift. This strict correlation is evidence for the exi…

Absorption spectroscopyChemistryg-factorThermal treatmentCondensed Matter PhysicsSignalMolecular physicsElectronic Optical and Magnetic Materialslaw.inventionNuclear magnetic resonancelawAbsorption bandThermalMaterials ChemistryCeramics and Compositessense organsIrradiationElectron paramagnetic resonanceJournal of Non-Crystalline Solids
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The role of Fe and Cu dopants in electron–hole trapping and relaxation process in congruent LiNbO3

2003

Abstract The transient optical absorption and kinetics of absorption decay is studied in undoped, Fe doped, and Cu doped LiNbO 3 crystals irradiated by pulsed electron beam. The 1.6 eV band of electron polaron trapped at antisite niobium was observed in all crystal samples. The nature of centers responsible for transient absorption is discussed. Electron polarons are shown to be less stable in LiNbO 3 :Fe compared with LiNbO 3 :Cu and undoped LiNbO 3 . It is suggested that a major part of electrons and holes created by irradiation are trapped in the vicinity of dopants.

Absorption spectroscopyCondensed matter physicsDopantChemistryOrganic ChemistryElectron holeElectronPolaronAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystalElectron beam processingElectrical and Electronic EngineeringPhysical and Theoretical ChemistryAbsorption (electromagnetic radiation)SpectroscopyOptical Materials
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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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