Search results for "RAMAN"

showing 10 items of 1328 documents

Au/TiO2-CeO2 Catalysts for Photocatalytic Water Splitting and VOCs Oxidation Reactions

2016

Photocatalytic water splitting for H2 production and photocatalytic oxidation of 2-propanol, an example of volatile organic compounds, were investigated over TiO2 catalysts loaded with gold and/or ceria. In the water splitting reaction the presence of gold only slightly affected the performance of TiO2 whereas the presence of CeO2 had a more remarkable positive effect. In the 2-propanol oxidation Au/TiO2 was the most active sample in terms of alcohol conversion whereas Au/TiO2-CeO2 exhibited the highest CO2 yield. On the basis of characterization experiments (X-Ray Diffraction (XRD), Energy Dispersive X-ray Analysis EDX, surface area measurements, Diffuse Reflectance Spectroscopy (DRS) and …

HydrogenDiffuse reflectance infrared fourier transformInorganic chemistrychemistry.chemical_element02 engineering and technology010402 general chemistryPhotochemistrylcsh:Chemical technology01 natural sciencesRedoxCatalysisCatalysiCatalysislcsh:Chemistrysymbols.namesakePhotocatalysilcsh:TP1-1185Physical and Theoretical ChemistryH2 productioncerium oxidetitanium dioxidegoldphotocatalysis; gold; titanium dioxide; cerium oxide; H<sub>2</sub> production021001 nanoscience & nanotechnology0104 chemical scienceschemistrylcsh:QD1-999PhotocatalysissymbolsWater splittingSettore CHIM/07 - Fondamenti Chimici Delle Tecnologie0210 nano-technologyRaman spectroscopyphotocatalysisPhotocatalytic water splittingCatalysts
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Temperature dependence of the E2h phonon mode of wurtzite GaN/AlN quantum dots

2008

Raman scattering has been used to study the temperature dependence of the frequency and linewidth of the E2h phonon mode of GaN/AlN quantum dot stacks grown on 6H-SiC. The evolution of the nonpolar phonon mode was analyzed in the temperature range from 80 to 655 K for both quantum dots and barrier materials. The experimental results are interpreted by comparison with a model that takes into account symmetric phonon decay and the different thermal expansions of the constituents of the heterostructure. We find a small increase in the anharmonic parameters of the phonon modes in the heterostructure with respect to bulk. jorbumar@alumni.uv.es Alberto.Garcia@uv.es Ana.Cros@uv.es

III-V semiconductorsMaterials scienceCondensed matter physicsPhononUNESCO::FÍSICAGallium compoundsGeneral Physics and AstronomyHeterojunctionAluminium compounds ; Gallium compounds ; III-V semiconductors ; Phonons ; Raman spectra ; Semiconductor quantum dots ; Thermal expansionAtmospheric temperature rangeCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter::Materials Sciencesymbols.namesakeLaser linewidth:FÍSICA [UNESCO]Quantum dotsymbolsPhononsSemiconductor quantum dotsRaman spectraThermal expansionRaman spectroscopyAluminium compoundsRaman scatteringWurtzite crystal structureJournal of Applied Physics
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Raman study of self-assembled InAs/InP quantum wire stacks with varying spacer thickness

2008

http://link.aip.org/link/?JAPIAU/104/033523/1

III-V semiconductorsMaterials sciencePhononAnnealing (metallurgy)General Physics and AstronomyCritical pointsDielectricAnnealingCondensed Matter::Materials Sciencesymbols.namesake:FÍSICA [UNESCO]Indium compoundsCondensed matter physicsQuantum wireUNESCO::FÍSICAAnnealing ; Critical points ; III-V semiconductors ; Indium compounds ; Phonons ; Raman spectra ; Self-assembly ; Semiconductor quantum wiresSelf-assemblyCondensed Matter::Mesoscopic Systems and Quantum Hall EffectMolecular vibrationSemiconductor quantum wiressymbolsPhononsRaman spectraRaman spectroscopyExcitationRaman scatteringJournal of Applied Physics
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Vibrational Properties of CuO and Cu4O3 from First-Principles Calculations, and Raman and Infrared Spectroscopy

2012

International audience; A combined experimental and theoretical study is reported on the vibrational properties of tenorite CuO and paramelaconite Cu4O3. The optically active modes have been measured by Raman scattering and infrared absorption spectroscopy. First-principles calculations have been carried out with the LDA+U approach to account for strong electron correlation in the copper oxides. The vibrational properties have been computed ab initio using the so-called direct method. Excellent agreement is found between the measured Raman and infrared peak positions and the calculated phonon frequencies at the Brillouin zone center, which allows the assignment of all prominent peaks of the…

INITIO MOLECULAR-DYNAMICSPhononInfraredAnalytical chemistryAb initioCOPPERInfrared spectroscopyPARAMELACONITE02 engineering and technologyCUPRIC OXIDEengineering.material010402 general chemistryAUGMENTED-WAVE METHOD01 natural sciencesMolecular physicssymbols.namesakeTHIN-FILMSCRYSTAL-STRUCTUREPhysical and Theoretical ChemistryCARBON-MONOXIDESpectroscopyChemistryCU2O[CHIM.MATE]Chemical Sciences/Material chemistryParamelaconite021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsREDUCTIONGeneral Energy[ CHIM.MATE ] Chemical Sciences/Material chemistryengineeringsymbols0210 nano-technologyRaman spectroscopyRaman scatteringThe Journal of Physical Chemistry C
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Advanced Spectroscopic Detectors for Identification and Quantification

2013

The coupling of vibration spectroscopic detectors to liquid chromatography (LC) is an interesting analytical tool that allows combining high resolution from LC with molecular specific information accessible by infrared (IR) and Raman spectrometry. This chapter describes the basics of IR and Raman spectroscopy with a special emphasis on the advantages and pitfalls of these detection techniques in LC. Two fundamentally different coupling approaches, namely, off-line hyphenation involving the physical elimination of the mobile phase and on-line hyphenation through the use of flow cells, are discussed in detail, describing the most important interfaces and diverse practical applications. Strate…

Identification (information)symbols.namesakeChemistryDetectorAnalytical chemistrysymbolsHigh resolutionNanotechnologyInstrumentation (computer programming)Fourier transform infrared spectroscopyRaman spectroscopy
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Raman spectroscopy of synthetic, geological and biological vaterite: a Raman spectroscopic study

2009

Raman spectroscopy was used to study vaterite samples of biological, geological and synthetic origin. The Raman band positions and the full width at half-maximum (FWHM) of the lattice modes and the internal modes of the carbonate ion of all specimens show no significant differences between vaterites of different origin. With increasing Mg concentrations, synthetic vaterite samples show increasing FWHM in the region of the lattice modes and the three ν1 bands, whereas no change in luminescence was detected. In contrast, in situ measurements of vaterite areas in freshwater cultured pearls (FWCPs) by laser ablation inductively coupled plasma mass spectrometry (LA-ICP-MS) together with the Rama…

In situMagnesiumchemistry.chemical_elementFull width at half maximumCrystallographychemistry.chemical_compoundsymbols.namesakechemistryVateritesymbolsCarbonate IonCarbonateGeneral Materials ScienceLuminescenceRaman spectroscopySpectroscopyJournal of Raman Spectroscopy
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Core–Shell Nanorod Columnar Array Combined with Gold Nanoplate–Nanosphere Assemblies Enable Powerful In Situ SERS Detection of Bacteria

2016

Development of a label-free ultrasensitive nanosensor for detection of bacteria is presented. Sensitive assay for Gram-positive bacteria was achieved via electrostatic attraction-guided plasmonic bifacial superstructure/bacteria/columnar array assembled in one step. Dynamic optical hotspots were formed in the hybridized nanoassembly under wet-dry critical state amplifying efficiently the weak vibrational modes of three representative food-borne Gram-positive bacteria, that is, Staphylococcus xylosus, Listeria monocytogenes, and Enterococcus faecium. These three bacteria with highly analogous Raman spectra can be effectively differentiated through droplet wet-dry critical SERS approach combi…

In situMaterials scienceGram-positive bacteriata221Nanotechnology02 engineering and technologySpectrum Analysis Raman010402 general chemistry01 natural sciencessymbols.namesakeNanosensorGeneral Materials Scienceta318PlasmonNanotubesbiology3D PCASERSStaphylococcus xylosusGram-positive bacteria021001 nanoscience & nanotechnologybiology.organism_classificationListeria monocytogenesnanoarray0104 chemical sciencessymbolsNanorodGoldsuperstructure0210 nano-technologyRaman spectroscopyNanospheresBacteriaACS Applied Materials and Interfaces
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Simultaneous application of Fourier transform Raman spectroscopy and differential scanning colorimetry for the in situ investigation of phase transit…

1991

Abstract The combination of Fourier transform Raman spectroscopy with differential scanning colorimetry for the in situ investigation of phase transitions is illustrated using ammonium nitrate as an example. This method helps unambiguous characterisation of different phases by providing a simultaneous probe of thermodynamic and vibrational data.

In situPhase transitionChemistryGeneral EngineeringAnalytical chemistryColorimetry (chemical method)symbols.namesakeFourier transformDifferential scanning calorimetrysymbolsSpectroscopyRaman spectroscopyPhysics::Atmospheric and Oceanic PhysicsDifferential (mathematics)Spectrochimica Acta Part A: Molecular Spectroscopy
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Vibrational Sum Frequency Generation Spectroscopy of the Water Liquid–Vapor Interface from Density Functional Theory-Based Molecular Dynamics Simulat…

2013

International audience; The vibrational sum frequency generation (VSFG) spectrum of the water liquid-vapor (LV) interface is calculated using density functional theory-based molecular dynamics simulations. The real and imaginary parts of the spectrum are in good agreement with the experimental data, and we provide an assignment of the SFG bands according to the dipole orientation of the interfacial water molecules. We use an instantaneous definition of the surface, which is more adapted to the study of interfacial phenomena than the Gibbs dividing surface. By calculating the vibrational (infrared, Raman) properties for interfaces of varying thickness, we show that the bulk spectra signature…

InfraredBulk spectra02 engineering and technologyMolecular dynamicsVibrational sum-frequency generations010402 general chemistry01 natural sciencesMolecular physicsSpectral lineInterfacial phenomenaLiquid-vapor interfaceMolecular dynamicssymbols.namesakeDipole orientationComputational chemistryGeneral Materials SciencePhysical and Theoretical ChemistryDividing surfacesDensity functionalsSum-frequency generationMolecular dynamics simulationsChemistryInterfacial water moleculesThin layers021001 nanoscience & nanotechnologyLiquid-vapor0104 chemical sciencesDipoleImaginary partsDensity functional theoryVaporssymbolsDensity functional theory[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologyRaman spectroscopyVarying thicknessSum frequency generation spectroscopyThe Journal of Physical Chemistry Letters
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Infrared and quantum-chemical studies of the structure and vibrations of methyldisilylamine

2002

Abstract Infrared spectra are reported from labelled species of methyldisilylamine (N(CH 3 )(SiH 3 ) 2 ) in the gas and solid phase. Quantum-chemical (QC) calculations of structure and force field have been carried out at HF, MP2 and B3LYP levels using 6-31G ∗ and 6-311G ∗∗ basis sets. The equilibrium structure belongs to the point group C s with the plane of symmetry at right angles to the NSi 2 angle and a slight non-planarity of the CNSi 2 moiety ( C s ,⊥ ). Spectra in the ν SiH region however suggest an effective C 2 v structure, with two distinct types of SiH bond. Two strong SiH bonds lie in the skeletal plane, eclipsing each other. The single ν is CH band in the CHD 2 species suggest…

InfraredChemistryPlane symmetryOrganic ChemistryRight angleInfrared spectroscopyMolecular physicsSpectral lineAnalytical ChemistryInorganic Chemistrychemistry.chemical_compoundsymbols.namesakeNuclear magnetic resonancesymbolsRaman spectroscopyScalingSpectroscopyMethyl groupJournal of Molecular Structure
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