Search results for "absorption spectroscopy"

showing 10 items of 828 documents

Interaction of Gold with Co-Condensed and Grafted HMS-SH Silica: A 29Si {1H} CP-MAS NMR Spectroscopy, XRD, XPS and Au LIII EXAFS Study

2010

Hexagonal mesoporous silica (HMS) is functionalised with mercaptopropyl groups by adopting two different procedures ; co-condensation and grafting. In both cases tetraethylorthosilicate (TEOS) and 3-mercaptopropyltriethoxysilane (3-MPTES) are used as the silicon and sulfur precursors, respectively. The obtained materials are analysed by several techniques such as N 2 sorption, TG-DTA, XRD, SAXS and-solid state 29 Si { 1 H} CP-MAS NMR spectroscopy. By taking advantage of the chemical interaction between gold and the -SH groups, the effect of the thiol addition procedure on the supporting capability of the functionalised silica is evaluated by depositing gold through the incipient wet impregn…

SiliconExtended X-ray absorption fine structureAbsorption spectroscopySmall-angle X-ray scatteringInorganic chemistrychemistry.chemical_elementSorptionNuclear magnetic resonance spectroscopyMesoporous silica* Inorganic-organic hybrid compositeInorganic ChemistrychemistryX-ray photoelectron spectroscopy* Silica* Sulfur* Gold* Mesoporous materialNuclear chemistrySettore CHIM/02 - Chimica Fisica
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The origin of slow electron recombination processes in dye-sensitized solar cells with alumina barrier coatings

2004

We investigate the effect of a thin alumina coating of nanocrystalline TiO2 films on recombination dynamics of dye-sensitized solar cells. Both coated and uncoated cells were measured by a combination of techniques: transient absorption spectroscopy, electrochemical impedance spectroscopy, and open-circuit voltage decay. It is found that the alumina barrier reduces the recombination of photoinjected electrons to both dye cations and the oxidized redox couple. It is proposed that this observed retardation can be attributed primarily to two effects: almost complete passivation of surface trap states in TiO2 that are able to inject electrons to acceptor species, and slowing down by a factor of…

Solar cellsCharge injectionPassivationAbsorption spectroscopyIon recombinationThin filmsAluminaAnalytical chemistryGeneral Physics and AstronomyPhotochemistryTime resolved spectraTitanium compounds ; Alumina ; Nanostructured materials ; Semiconductor materials ; Thin films ; Solar cells ; Ion recombination ; Dyes ; Charge exchange ; Charge transfer states ; Charge injection ; Electrochemical impedance spectroscopy ; Time resolved spectraSemiconductor materials:FÍSICA [UNESCO]Ultrafast laser spectroscopyCharge exchangeThin filmSpectroscopyDyesQCChemistryUNESCO::FÍSICANanostructured materialsAcceptorDielectric spectroscopyDye-sensitized solar cellTACharge transfer statesTitanium compoundsElectrochemical impedance spectroscopy
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Spectroscopic Properties of Mg−Chlorin, Mg−Bacteriochlorin, and Bacteriochlorophylls a, b, c, d, e, f, g, and h Studied by Semiempirical and Ab Initi…

2001

The semiempirical PM3 method has been used to calculate fully optimized structures of bacteriochlorophylls a, b, c, d, e, f, g, and h, magnesium−chlorin, and magnesium−bacteriochlorin. Several configuration interaction (CI) methods, the PM3 (5,5) CIS and CISD, ZINDO/S CIS (n,n) with 2 < n <30, and ab initio CIS (5,5)/6-31G* methods, were tested for their predictive power in estimation of spectroscopic properties of bacteriochlorophylls. The ZINDO/S CIS (15,15) method turned out the best results for overall simulation of absorption spectra. Both the transition energies and relative intensities of the Qy, Qx, and Soret bands were correctly predicted. The effect of solvent coordination on the …

Solventchemistry.chemical_compoundCrystallographychemistryAbsorption spectroscopyChlorinAb initioZINDOBacteriochlorophyllPhysical and Theoretical ChemistryConfiguration interactionThe Journal of Physical Chemistry A
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Studies of CoxMg1-xO Solid Solutions Using Laboratory EXAFS-Spectrometer

1993

Studies of the local electronic structure and the short-range order in solid solutions Co x Mg1-x O with x equal from 0.02 to 1.00 have been carried out on the Co K-edge X-ray absorption spectra measured using the laboratory EXAFS-spectrometer. A non-monotonous change of the Co-O distance in the first coordination shell with the bent at x=0.5 has been established. The second coordination shell of cobalt has been formed by cobalt and magnesium atoms with a distribution close to statistical.

SpectrometerExtended X-ray absorption fine structureAbsorption spectroscopyMagnesiumGeneral EngineeringAnalytical chemistryShell (structure)General Physics and Astronomychemistry.chemical_elementElectronic structureCondensed Matter::Materials ScienceCrystallographychemistryPhysics::Atomic and Molecular ClustersCobaltSolid solutionJapanese Journal of Applied Physics
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&lt;title&gt;High-frequency electrodeless light sources for application&lt;/title&gt;

2001

The high-frequency electrodes light sources (HFELS) are widely used as bright radiators of narrow and intensive spectral lines covering spectral region from VUV to IR. In this work we shall give a short overview of our experience in preparation of HFELS, containing He, H, Rb, Hg, Zn, Pb, As, Sb, Bi, Tl, Hg-Cd, Hg-Zn, Hg-Cd-Zn, Se-Te for different applications. Special attention would be paid for HFELS use in Zeeman mercury analyzer, in Atomic absorption analyzer and Angle and glass refractive index measurement system.© (2001) COPYRIGHT SPIE--The International Society for Optical Engineering. Downloading of the abstract is permitted for personal use only.

Spectrum analyzerZeeman effectInfraredbusiness.industryChemistryOptical engineeringchemistry.chemical_elementSpectral linelaw.inventionRubidiumsymbols.namesakeOpticslawsymbolsOptoelectronicsAtomic absorption spectroscopybusinessRefractive indexSPIE Proceedings
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Very Long-Lived Photogenerated High-Spin Phase of a Multistable Spin-Crossover Molecular Material

2018

The spin-crossover compound [Fe(n-Bu-im)3(tren)](PF6)2 shows an unusual long relaxation time of 20 h after light-induced excited spin state trapping when irradiating at 80 K. This is more than 40 times longer than when irradiating at 10 K. Optical absorption spectroscopy, magnetometry, and X-ray diffraction using synchrotron radiation were used to characterize and explain the different relaxation behaviors of this compound after irradiation below and above 70 K. Rearrangement of the butyl chains of the ligands occurring during the relaxation after irradiation above 70 K is thought to be responsible for the unusually long relaxation time at this temperature.

Spin statesAbsorption spectroscopy010405 organic chemistryChemistryRelaxation (NMR)General Chemistry[CHIM.MATE]Chemical Sciences/Material chemistry[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural sciencesBiochemistryMolecular physicsCatalysis0104 chemical sciencesColloid and Surface ChemistrySpin crossoverPhase (matter)Excited state[CHIM.COOR]Chemical Sciences/Coordination chemistryIrradiationSpin (physics)ComputingMilieux_MISCELLANEOUSJournal of the American Chemical Society
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Saturated absorption spectroscopy: elimination of crossover resonances by use of a nanocell

2007

It is demonstrated that velocity selective optical pumping/saturation resonances of reduced absorption in a Rb vapor nanocell with thickness \textit{L=} $\lambda $, 2$\lambda $, and 3$\lambda $ (resonant wavelength $\lambda $ = 780 nm) allow the complete elimination of crossover (CO) resonances. We observe well pronounced resonances corresponding to the F$_{g}=3$ $\to $ F$_{e}=2,3,4$ hyperfine transitions of the $^{85}$Rb D$_{2}$ line with linewidths close to the natural width. A small CO resonance located midway between F$_{g}=3$ $\to $ F$_{e}=3$ and F$_{g}=3$ $\to$ F$_{e}=4$ transitions appears only for \textit{L} = 4$\lambda $. The D$_{2}$ line ($\lambda $ = 852 nm) in a Cs nanocell exhi…

StandardsOptical pumping[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Saturated absorption spectroscopyFOS: Physical sciencesPhysics - Classical PhysicsLambda01 natural sciencesIndustrial and Manufacturing Engineering010309 opticssymbols.namesakeAbsorption spectroscopy[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciencesFrequency measurementLine widthsRubidium 85Physics::Atomic Physics010306 general physicsInstrumentationHyperfine structure[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]PhysicsZeeman effectResonanceClassical Physics (physics.class-ph)Zeeman effectNanocellCondensed Matter PhysicsAtomic and Molecular Physics and Optics3. Good healthMagnetic fieldWavelengthHyperfine transitionsymbolsRubidium AtomsMagnetic field effectsAtomic physicsOptical saturation
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Two-dimensional dye crystals with controllable optical properties

1993

The structure, molecular ordering and optical properties of single crystals of cyanine dyes grown by adsorption from a water subphase to a positively charged lipid monolayer are discussed. These crystals are one monolayer thick, of uniform dimensions between 10 and 100μm (depending on nucleation conditions) and of rectangular shape. Single crystals were studied by transmission electron diffraction and by polarized absorption and emission spectroscopy. We show that the crystals consist of two rows of densely stacked molecules with two different orientations of the long molecular axes. This leads to two perpendicularly polarized absorption bands. The measured splitting is in accordance with r…

Statistics and ProbabilityMaterials scienceAbsorption spectroscopyNucleationPhysics::OpticsCondensed Matter PhysicsMolecular physicschemistry.chemical_compoundDipolechemistryElectron diffractionMonolayerMoleculeEmission spectrumCyaninePhysica A: Statistical Mechanics and its Applications
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Concave macrobicycles: Absorption spectra, luminescence properties, and endocavital complexation of neutral organic guests

1996

By a mild modified Eglinton coupling a series of diynebridged macrobicyclic hosts capable of endocavital complexation were synthesized and their structures and complexation properties investigated by X-ray analysis. The inclusion of DMSO in 7 suggests a direct correlation between steric fit and orientation of the guest. On the basis of this hypothesis, the orientation of acetone in an endocavital inclusion of 2 was predicted and verified by X-ray analysis. Comparison of the single-crystal X-ray structures of the vacant macrobicycle 3 and of a family of macrobicycles showing endocavital or “pocket” complexation of neutral organic guests suggests that torsion of the cavities upon complexation…

Steric effectsAbsorption spectroscopyOrganic ChemistryGeneral ChemistryTriple bondPhotochemistryFluorescencechemistry.chemical_compoundchemistryExcited stateAcetoneEmission spectrumPhysical and Theoretical ChemistryLuminescence
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Investigation of Many‐Body Effects in the Quasi‐Two‐Dimensional Electronic System of Organic Charge‐Transfer Salts

2019

SuperconductivityX-ray absorption spectroscopyMaterials scienceCondensed matter physicslawCharge (physics)Electronic structureScanning tunneling microscopeCondensed Matter PhysicsElectronic systemsMany bodyElectronic Optical and Magnetic Materialslaw.inventionphysica status solidi (b)
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