Search results for "Absorption edge"

showing 10 items of 95 documents

Investigations of the corrosion protection of ultrathin a-C and a-C:N overcoats for magnetic storage devices

2004

Abstract The thickness-dependent corrosion protection of carbon overcoats for magnetic hard disks can be analyzed by collecting X-ray absorption near edge structure (XANES) spectra at the Co L3-edge. Co is the main constituent of the protected magnetic media underneath. The spectra of the Co absorption edge display a strong peak for pure metallic, non-oxidized Co. This peak splits up into several sub-structures for oxidized Co. Therefore, XANES spectra provide a straightforward method to determine the overcoat thickness, leading to closed coverage and corrosion protection of the underlying material. A similar approach was carried out by X-ray photoelectron spectroscopy (XPS). Standard a-C:N…

Materials scienceAnalytical chemistrySurfaces and InterfacesGeneral ChemistrySputter depositionCondensed Matter PhysicsXANESSurfaces Coatings and FilmsCorrosionchemistry.chemical_compoundchemistryAbsorption edgeX-ray photoelectron spectroscopyMaterials ChemistryThin filmAbsorption (electromagnetic radiation)Carbon nitrideSurface and Coatings Technology
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Optical and Vibrational Spectra of CsCl-Enriched GeS2-Ga2S3 Glasses

2016

Optical and FTIR spectroscopy was employed to study the properties of 80GeS2-20Ga2S3-CsCl chalcohalide glasses with CsCl additives in a temperature range of 77–293 K. It is shown that CsCl content results in the shift of fundamental absorption edge in the visible region. Vibrational bands in FTIR spectra of (80GeS2-20Ga2S3)100 − х (СsCl) x (x = 5, 10, and 15) are identified near 2500 cm−1, 3700 cm−1,, around 1580 cm−1, and a feature at 1100 cm−1. Low energy shifts of vibrational frequencies in glasses with a higher amount of CsCl can be caused by possible thermal expansion of the lattice and nanovoid agglomeration formed by CsCl additives in the inner structure of the Ge-Ga-S glass.

Materials scienceChalcohalide glassChalcogenideAnalytical chemistryNanochemistry02 engineering and technologyModification01 natural sciencesThermal expansionVibrational propertieschemistry.chemical_compound78.70.BjMaterials Science(all)Lattice (order)0103 physical sciencesGeneral Materials ScienceFourier transform infrared spectroscopy010302 applied physicsNano ExpressChalcogenide61.43.Fs71.23.CqAtmospheric temperature rangeOptical spectra021001 nanoscience & nanotechnologyCondensed Matter Physics81.70PgchemistryAbsorption edge82.56Ub0210 nano-technologyVibrational spectraNanoscale Research Letters
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Optical and magnetic properties of ZnCoO thin films synthesized by electrodeposition

2008

Ternary Zn1−xCoxO crystalline films with different compositions were grown by electrodeposition. The Co content in the final compound is linked to the initial Co/Zn ratio in the starting solution. X-ray diffraction reveals a wurtzite structure for the Zn1−xCoxO films. Transmittance spectra show two effects proportional to Co content, a redshift of the absorption edge and three absorption bands, which are both interpreted to be due to the Co incorporated into the ZnO lattice. The amount of deposited charge was used to get a precise control of the film thickness. Magnetic measurements point out that Co(II) ions are isolated from each other, and consequently the films are paramagnetic. Francis…

Materials scienceCobalt ; Electrodeposition ; Magnetic susceptibility ; Magnetic thin films ; Magnetisation ; Paramagnetic materials ; Semiconductor growth ; Semiconductor thin films ; Semimagnetic semiconductors ; Zinc compoundsParamagnetic materialsAnalytical chemistryUNESCO::FÍSICAGeneral Physics and AstronomySemiconductor thin filmsMagnetic semiconductorCobaltSemiconductor growthMagnetic susceptibilityMagnetic susceptibilityMagnetizationParamagnetismNuclear magnetic resonanceMagnetic thin filmsMagnetisationAbsorption edgeElectrodeposition:FÍSICA [UNESCO]Semimagnetic semiconductorsZinc compoundsThin filmTernary operationWurtzite crystal structure
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Resonant Raman characterization of InAlGaN/GaN heterostructures

2006

InAlGaN/GaN heterostructures and thin films with In composition ranging from 0.03 to 0.1 are characterized by means of Raman scattering excited at various energies in the ultra violet range, tuning the laser excitation energy through the band gap of In x Al y Ga 1-x-y N. It is shown that the addition of In to the Al y Ga 1-y N alloy diminishes considerably the vibration energy of the A 1 (LO) phonon mode. The phonon line is asymmetric on the low energy side, and the asymmetry increases with In content, while the main peak shifts to lower energies. A shift of the phonon energy has also been observed when the excitation energy is close to the absorption edge of the In x Al y Ga 1-x-y N layer.…

Materials scienceCondensed matter physicsBand gapPhononAnalytical chemistryHeterojunctionCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencesymbols.namesakeAbsorption edgeExcited statesymbolsElectronic band structureRaman spectroscopyRaman scatteringphysica status solidi (b)
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Optical properties of wurtzite and rock-salt ZnO under pressure

2005

Abstract This paper reports on the pressure dependence of the optical absorption edge of ZnO in the wurtzite and rock-salt phase, up to 14 GPa. Both vapor-phase monocrystals and pulsed-laser-deposition thin films have been investigated. In both types of samples the wurtzite to rock-salt transition is observed at 9.7±0.2 GPa. The absorption tail of the fundamental gap, as measured in monocrystals, exhibits a pressure coefficient of 24.5±2 meV/GPa. The evolution under pressure of the full absorption edge of the wurtzite phase is studied with thin film samples, yielding a slightly lower pressure coefficient (23.0±0.5 meV/GPa for the A–B exciton). Rock-salt ZnO is shown to be an indirect semico…

Materials scienceCondensed matter physicsBand gapbusiness.industryExcitonGeneral EngineeringPressure coefficientOpticsAbsorption edgePhase (matter)Thin filmAbsorption (electromagnetic radiation)businessWurtzite crystal structureMicroelectronics Journal
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Structural disorder and silanol groups content in amorphousSiO2

2009

We present a study on the features of the Urbach edge in amorphous silicon dioxide $(a{\text{-SiO}}_{2})$. The effects of temperature on the absorption edge in the range from 4 to 300 K were studied in both materials having negligible (dry, $l{10}^{17}\text{ }{\text{cm}}^{\ensuremath{-}3}$) and significant (wet, $g{10}^{19}\text{ }{\text{cm}}^{\ensuremath{-}3}$) silanol groups contents. Remarkable differences in the values and in the temperature dependence of the Urbach energy in the dry and wet samples were observed. These differences are interpreted as a consequence of a drastic reduction in the degree of disorder in wet materials, which turn out to be characterized by an electronic struc…

Materials scienceDegree (graph theory)Electronic structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsAmorphous solidCrystallographySilanolchemistry.chemical_compoundAbsorption edgechemistryMolecular vibrationContent (measure theory)Energy (signal processing)Physical Review B
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Optical, X-ray absorption and photoelectron spectroscopy investigation of the Co site configuration in Zn1−xCoxO films prepared by pulsed laser depos…

2007

Abstract In this paper, we investigate the Co site configuration in Zn1−xCoxO thin films by means of different spectroscopic techniques. Thin films were prepared by pulsed laser deposition with Co proportion from 1% to 30%. The Co 2p doublet observed in the X-ray photoelectron spectra exhibits the spin–orbit splitting and shake-up satellites typical of Co+2 ionization states. X-ray absorption spectra at the Co K-edge, taken in fluorescence mode, unambiguously show that Co atoms are in tetrahedral configuration substituting for Zn over the whole composition range. Optical absorption spectra provide further evidence of the tetrahedral coordination of Co cations, both through the internal tran…

Materials scienceExtended X-ray absorption fine structureAbsorption spectroscopyAnalytical chemistryCondensed Matter PhysicsXANESPulsed laser depositionAbsorption edgeX-ray photoelectron spectroscopyGeneral Materials ScienceElectrical and Electronic EngineeringAtomic physicsThin filmAbsorption (electromagnetic radiation)Superlattices and Microstructures
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Improvement of photocatalytic and photoelectrochemical activity of ZnO/TiO2 core/shell system through additional calcination: Insight into the mechan…

2017

Abstract ZnO/TiO2 composites were prepared by sol-gel deposition of TiO2 on ZnO nanorods hydrothermally grown on electrically conductive indium tin oxide substrate (ITO). It has been shown that the ZnO/TiO2 interface plays a key role in enhancement of photodecomposition of methylene blue (MB) used as a model test pollutant, under monochromatic light irradiation (400 nm). The increase of photocatalytic activity was attributed to the shift of absorption edge of ZnO/TiO2 towards visible light in comparison with bare TiO2. Further enhancement of photocatalytic activity of ZnO/TiO2 was achieved through its additional calcination at 450 °C for 3 h. This treatment brings 40% increase in the rate o…

Materials scienceKirkendall effectProcess Chemistry and TechnologyPhotoelectrochemistryNanotechnology02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysis0104 chemical sciencesIndium tin oxidelaw.inventionChemical engineeringAbsorption edgeX-ray photoelectron spectroscopylawPhotocatalysisNanorodCalcination0210 nano-technologyGeneral Environmental ScienceApplied Catalysis B: Environmental
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Quadratic nonlinear optical parameters of 7% MgO-doped LiNbO3 crystal

2016

International audience; Pure and 7% MgO-doped lithium niobate (LiNbO3) single crystals were grown by the Czochralski technique. The shift of optical absorption edge in 7% MgO-doped crystal in direction of shorter wavelength compared to undoped crystal was observed. The second harmonic generation measurements of 7% MgO-doped LiNbO3 crystal were performed at room temperature by means of the rotational Maker fringe technique using Nd:YAG laser generating at 1064 nm in picoseconds regime. Experimentally obtained value of nonlinear optical coefficient d33 for 7% MgO-doped LiNbO3 was found to be less than for undoped crystal but higher than for 5% MgO-doped. I-type phase-matched second harmonic g…

Materials scienceLithium niobatePhysics::Optics02 engineering and technologyPhase matching01 natural scienceslaw.invention010309 opticsInorganic ChemistryCrystalchemistry.chemical_compoundCondensed Matter::Materials ScienceOpticslawCondensed Matter::Superconductivity0103 physical sciencesPhysics::Atomic and Molecular Clusters[CHIM]Chemical SciencesElectrical and Electronic EngineeringPhysical and Theoretical ChemistrySpectroscopybusiness.industryOrganic ChemistryDopingSecond-harmonic generationSecond harmonic generationLithium niobate021001 nanoscience & nanotechnologyLaserAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsWavelengthchemistryAbsorption edgePicosecondOptoelectronicsCondensed Matter::Strongly Correlated Electronsmaker fringes0210 nano-technologybusiness
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Spectroscopic characterization of non-covalent CuPc-GO system. Experiment and theory

2019

Abstract In this study we report on UV-vis, IR and Raman studies of non-covalent copper phthalocyanine (CuPc) – flake graphene oxide (GO) complex in water and in the solid phase. Experimental results were supported by molecular modeling of structure, electronic and vibrational parameters for free CuPc and its 1 : 1 complexes with water, benzene, phenol, neutral and deprotonated benzoic acid. HOMO-LUMO gaps for these complexes were calculated and compared with data derived from the absorption edge of Q-band in the recorded UV-vis spectra for free CuPc and its adduct with GO in water. Small but non-negligible changes in position of spectral bands observed as result of CuPc interaction with GO…

Materials scienceNon-covalent complexOxidechemistry.chemical_elementMolecular modeling02 engineering and technology010402 general chemistry01 natural sciencesSpectral lineEglaw.inventionchemistry.chemical_compoundsymbols.namesakelawGeneral Materials ScienceBenzeneGrapheneCuPc-GOUV-VIS021001 nanoscience & nanotechnologyCondensed Matter PhysicsCopper0104 chemical scienceschemistryAbsorption edgeRaman spectroscopysymbolsIRPhysical chemistryDensity functional theory0210 nano-technologyRaman spectroscopyMaterials Chemistry and Physics
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