Search results for "absorption spectroscopy"

showing 10 items of 828 documents

Metal-support and preparation influence on the structural and electronic properties of gold catalysts

2006

Abstract Nanostructured gold catalysts supported on CeO2 and SiO2 were prepared by the deposition–precipitation (DP) and the solvated metal atom dispersion (SMAD) techniques. The structural and electronic properties of the catalysts were investigated by X-ray diffraction (XRD), X-ray absorption spectroscopy (XAS) and X-ray photoelectron spectroscopy (XPS). Gold was found as small metal nanoparticles (cluster size ∼2 nm) in the SMAD-prepared samples and in ionic state in the DP catalysts. The catalytic activity of the samples was tested in the reaction of low temperature CO oxidation. Gold nanosized particles in a pure metallic state exhibited a worse catalytic performance, both on ceria and…

Au/SiO2Cerium oxideX-ray absorption spectroscopyAbsorption spectroscopyChemistryProcess Chemistry and TechnologyInorganic chemistryIonic bondingCO oxidationCatalysisXANESCatalysisParticle size effectMetalTransition metalX-ray photoelectron spectroscopyOxidation state of goldAu/CeO2visual_artvisual_art.visual_art_mediumXPS
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Fabrication of layered nanostructures by successive electron beam induced deposition with two precursors: protective capping of metallic iron structu…

2011

We report on the stepwise generation of layered nanostructures via electron beam induced deposition (EBID) using organometallic precursor molecules in ultra-high vacuum (UHV). In a first step a metallic iron line structure was produced using iron pentacarbonyl; in a second step this nanostructure was then locally capped with a 2-3 nm thin titanium oxide-containing film fabricated from titanium tetraisopropoxide. The chemical composition of the deposited layers was analyzed by spatially resolved Auger electron spectroscopy. With spatially resolved x-ray absorption spectroscopy at the Fe L₃ edge, it was demonstrated that the thin capping layer prevents the iron structure from oxidation upon e…

Auger electron spectroscopyMaterials scienceNanostructureAbsorption spectroscopyMechanical Engineeringtechnology industry and agricultureAnalytical chemistrychemistry.chemical_elementBioengineeringGeneral ChemistryElectron spectroscopyIron pentacarbonylchemistry.chemical_compoundchemistryChemical engineeringMechanics of MaterialsGeneral Materials ScienceElectrical and Electronic EngineeringElectron beam-induced depositionLayer (electronics)TitaniumNanotechnology
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ODS steel raw material local structure analysis using X-ray absorption spectroscopy

2015

Oxide dispersion strengthened (ODS) steels are promising materials for fusion power reactors, concentrated solar power plants, jet engines, chemical reactors as well as for hydrogen production from thermolysis of water. In this study we used X-ray absorption spectroscopy at the Fe and Cr K-edges as a tool to get insight into the local structure of ferritic and austenitic ODS steels around Fe and Cr atoms and its transformation during mechanical alloying process. Using the analysis of X-ray absorption near edge structure (XANES) and extended X-ray absorption fine structure (EXAFS) we found that for austenitic samples a transformation of ferritic steel to austenitic steel is detectable after …

AusteniteX-ray absorption spectroscopyChromiumchemistry.chemical_compoundMaterials scienceAbsorption spectroscopyExtended X-ray absorption fine structurechemistryMetallurgyOxidechemistry.chemical_elementAbsorption (electromagnetic radiation)XANESIOP Conference Series: Materials Science and Engineering
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Theoretical absorption and emission spectra of 1H- and 2H-benzotriazole

2003

Excitation energies, dipole moments, and transition properties for the lowest-lying 1(π, π*) and 1(n, π*) electronic states of two benzotriazole tautomers have been studied at the complete active space (CAS) SCF and multiconfigurational second-order perturbation (CASPT2) levels. With these results, the UV absorption spectra of 1H- and 2H-benzotriazole were first described individually, and then they were considered simultaneously in order to better understand the experimental, observed spectrum of benzotriazole. Aspects of the fluorescence of the compound have been also analyzed. The spectrum of benzotriazole is finally related to those of other azo-compounds.

BenzotriazoleAbsorption spectroscopyGeneral Physics and AstronomyPhotochemistryTautomerSpectral lineBond lengthchemistry.chemical_compoundDipolechemistryPhysical chemistryComplete active spaceEmission spectrumPhysical and Theoretical ChemistryPhys. Chem. Chem. Phys.
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Tracking Changes in Protonation and Conformation during Photoactivation of a Phytochrome Protein

2016

Phytochromes are photosensor proteins in plants and bacteria. The biological response is mediated by structural changes that follow photon absorption in the protein complex. The initial step is the photoisomerization of the biliverdin chromophore. How this leads to large-scale structural changes of the whole complex is, however, poorly understood. In this work, we use molecular dynamics (MD) simulations to investigate the structural changes after isomerization. In particular, we perform MD simulations at constant pH, using a recently developed method, to explore the effect of chromophore isomerization on the protonation (pKa) of nearby residues. In addition, we use a hybrid quantum mechanic…

BiliverdinAbsorption spectroscopyPhotoisomerizationBiophysicsProtonationChromophoreBioinformaticsMolecular mechanicschemistry.chemical_compoundMolecular dynamicschemistryBiophysicssense organsIsomerizationBiophysical Journal
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Low temperature optical spectroscopy of low-spin ferric hemeproteins

1996

We report the Soret absorption spectra (500-350 nm) of the cyanomet derivatives of human hemoglobin and horse myoglobin, in the temperature range 300-20 K and in two different solvents (65% v/v glycerol-water or 65% v/v ethylene glycol-water). In order to obtain information on stereodynamic properties of active site of the two hemeproteins, we perform an analysis of the band profiles within the framework of electron-vibrations coupling. This approach enables us to single out the various contributions to the spectral bandwidth, such as those arising from non-radiative decay of the excited electronic state (homogeneous broadening) and from the coupling of the electronic transition i) with hig…

Binding SitesAbsorption spectroscopyChemistryIronBiophysicsAnalytical chemistryGeneral MedicineSoft modesAtmospheric temperature rangeSpectral lineMolecular electronic transitionCold TemperatureSpectrophotometrySolventsAnimalsHumansPhysical chemistryHorsesHemeproteinsMetmyoglobinMuscle SkeletalHomogeneous broadeningSpectroscopyOxidation-ReductionMethemoglobin
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Dipole moments of aminophthalimides determined by modified electro-optical absorption and emission measurements

1995

Modified electro-optical absorption and emission methods were used to measure the electric dipole moments of five aminophthalimides in their ground and excited states. The equilibrated ground and excited state dipole moments measured by these methods are in reasonable agreement with those derived from other measurement techniques, confirming the general validity of these methods. A difference is observed between the properties of 3-aminophthalimide (3AP) and 4-amino-N-methylphthalimide (4ANMP) in different solvents. The equilibrated dipole moment of 3AP in its excited state is practically independent of the solvent polarity in contrast with 4ANMP. The possible mechanism of this effect is di…

Bond dipole momentDipoleAbsorption spectroscopyChemistryGeneral Chemical EngineeringExcited stateTransition dipole momentMoment (physics)General Physics and AstronomyGeneral ChemistryEmission spectrumAtomic physicsAbsorption (electromagnetic radiation)Journal of Photochemistry and Photobiology A: Chemistry
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High-pressure x-ray absorption study of GaTe including polarization

2000

The evolution of the local structure in GaTe under pressure is studied by x-ray absorption spectroscopy experiments at the Ga K-edge (10.368 keV) on oriented single crystals. Taking advantage of the linearly polarized character of synchrotron radiation, the pressure evolution of both the Ga-Te and the in-plane Ga-Ga bond lengths could be determined, in spite of the small amplitude of the latter. Our measurements show that both distances are much less compressible than what could be inferred from the bulk compressibility, which evidences a strong variation of Ga-Ga-Te and Te-Ga-Te angles under pressure. The Te-Te intralayer distance perpendicular to the layers is observed to increase with in…

Bond lengthMaterials scienceAbsorption spectroscopyExtended X-ray absorption fine structureLinear polarizationCompressibilitySynchrotron radiationAtomic physicsAnisotropyMolecular physicsX-ray absorption fine structure
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<title>Iodine and bromine resonance lamps in atmospheric research</title>

2003

For the first time previously developed iodine resonance spectra source has been tested in flash photolysis experiment. Quantitative measurements of concentration kinetics of iodine atomic species in a I2+O3 system are possible. The 183.038 nm resonance absorption transition of I(2P3/2) in previously developed EDL has been studied; dependence of self-absorption and self-reversal on iodine partial pressure in the discharge volume has been measured. The search for optimal conditions for an iodine EDL with minimized self-absorption and sufficient intensity were made. In condition of flash photolysis with previously described method it is possible to determine the emission temperature, oscillat…

BromineAbsorption spectroscopyOscillator strengthChemistryAnalytical chemistryAbsorption cross sectionFlash photolysisResonancechemistry.chemical_elementAbsorption (electromagnetic radiation)SpectroscopySPIE Proceedings
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Direct determination of lead in cola beverages by electrothermal atomic absorption spectrophotometry

1992

COLA (software architecture)ChemistrylawAnalytical chemistryAtomic absorption spectroscopyChemical compositionFood Sciencelaw.inventionFood / Nahrung
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