Search results for "Raman spectroscopy."

showing 10 items of 790 documents

In situ FTIR and Raman spectroelectrochemical characterization of graphene oxide upon electrochemical reduction in organic solvents

2015

Electrochemical reduction of solution cast and self-assembled graphene oxide (GO) films on Au surfaces were studied using organic solvents. During the cyclic voltammetry measurements the structural changes in the films were recorded focusing on in situ infrared and Raman techniques. Both FT-Raman and dispersive Raman spectroscopy were utilized for the reduction studies. The spectroelectrochemical results indicate that the changes in the GO structure take place in a quite narrow potential range extending from -1 to -1.7 V. Higher negative potentials gives rise to reversible changes in the spectra and are not due to reduction processes of GO but more related to changes in the electrolyte medi…

Materials scienceInfraredGrapheneInorganic chemistryOxideGeneral Physics and AstronomyElectrolyteElectrochemistryPhotochemistrylaw.inventionchemistry.chemical_compoundsymbols.namesakechemistrylawsymbolsPhysical and Theoretical ChemistryFourier transform infrared spectroscopyCyclic voltammetryRaman spectroscopyta116Physical Chemistry Chemical Physics
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Compaction of tungsten oxide films by ion-beam irradiation

1993

Abstract Evaporated amorphous tungsten oxide films with low densities, deposited on different substrates, have been irradiated with various types of ions of different energies up to 30 MeV, and with fluences up to 10 18 cm −2 . Compaction of the films up to nearly the bulk density was observed. No changes of the stoichiometry as determined by various ion-beam analysis techniques were detectable. Raman measurements showed that ion-beam-modified films are also amorphous, but have a different microstructure from as-deposited films. The irradiated films have a higher refractive index than the as-deposited films. A low threshold for the compaction effect of a few times 10 12 ions cm −2 was found…

Materials scienceInorganic chemistryMetals and AlloysAnalytical chemistrySurfaces and InterfacesMicrostructureSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonAmorphous solidsymbols.namesakeCarbon filmMaterials ChemistrysymbolsIrradiationThin filmRaman spectroscopyStoichiometryThin Solid Films
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Lattice Opening upon Bulk Reductive Covalent Functionalization of Black Phosphorus

2019

The chemical bulk reductive covalent functionalization of thin-layer black phosphorus (BP) using BP intercalation compounds has been developed. Through effective reductive activation, covalent functionalization of the charged BP by reaction with organic alkyl halides is achieved. Functionalization was extensively demonstrated by means of several spectroscopic techniques and DFT calculations; the products showed higher functionalization degrees than those obtained by neutral routes.

Materials scienceIntercalation (chemistry)reductive routeFOS: Physical sciencesHalideApplied Physics (physics.app-ph)010402 general chemistryblack phosphorus01 natural sciences7. Clean energyCatalysisBlack phosphorusCovalent functionalizationsymbols.namesakeLattice (order)MaterialsAlkylchemistry.chemical_classification010405 organic chemistryCommunicationQuímicaPhysics - Applied PhysicsGeneral ChemistryCommunicationsEspectroscòpia Raman0104 chemical sciencesCrystallographycovalent functionalizationchemistryBlack Phosphorusddc:540Raman spectroscopysymbolsSurface modification31P NMR spectroscopyRaman spectroscopy
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Raman and IR investigation of silica nanoparticles structure

2013

Abstract In the present investigation we report experimental data regarding the Raman and Infra-Red (IR) absorption activities of commercial silica nanoparticles. We compared the data of the nanoparticles with the ones acquired in the same experimental conditions for commercial bulk silica. By this comparison we highlighted that the variability of the spectral features of the matrix related Raman and IR bands in the nanoparticles is above the one observed for the bulk systems before any treatments. Furthermore, by studying nanoparticles with different sizes (diameters from 40 to 7 nm) and applying the shell-model we can suggest that the core network of the nanoparticles is close to the one …

Materials scienceIr absorptionShell (structure)Analytical chemistryNanoparticleCondensed Matter PhysicsSilica nanoparticlesElectronic Optical and Magnetic MaterialsMatrix (chemical analysis)Silica nanoparticlessymbols.namesakeRaman spectroscopyMaterials ChemistryCeramics and CompositessymbolsAbsorption (chemistry)Raman spectroscopyIR absorptionJournal of Non-Crystalline Solids
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Gallium nitride thin films as processed by several techniques: Their possible applications for PV-devices

2011

We present in this work the characterization studies carried on GaN — thin films as processed by the Close Spaced Vapor Technique (CSVT), Laser Ablation (LA), and Molecular Beam Epitaxy (MBE), under particular growth parameters for each of the three techniques. The films characterization was performed by x-ray diffraction (X-RD), Photoluminescence (PL), Raman spectroscopy, optical transmission, energy dispersive spectroscopy (EDS), scanning electron microscopy (SEM) and high resolution transmission electron microscopy (HRTEM). With these results an analysis of the samples was done, with an aim for a possible application of these thin films for PV-devices.

Materials scienceLaser ablationScanning electron microscopeEnergy-dispersive X-ray spectroscopyAnalytical chemistryGallium nitridesymbols.namesakechemistry.chemical_compoundchemistrysymbolsThin filmRaman spectroscopyHigh-resolution transmission electron microscopyMolecular beam epitaxy2011 37th IEEE Photovoltaic Specialists Conference
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The Cation Sublattice Ordering in the Ferroelectric LiNbO3:Zn Single Crystals

2014

It has been revealed for the first time by Raman spectroscopy that in LiNbO3:Zn crystal with Zn2+ concentration range 0.03–0.94 mol.% the ordering of the main doping cations and vacant octahedrons along the polar axis is better than in the undoped crystal of congruent composition. Thus, the configuration of oxygen octahedrons is closer to ideal. The line widths of the Raman spectra in this concentration range are narrower than in congruent LiNbO3 crystals and closer to the line width in stoichiometric crystals with the best known cation ordering. As far as Zn2+ concentration is small, the growth technique changes very slightly compared to the growth of the pure LiNbO3 crystals.

Materials scienceLithium niobateDopingCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsCrystalchemistry.chemical_compoundCrystallographysymbols.namesakechemistrysymbolsPolarRaman spectroscopyStoichiometryLine (formation)Ferroelectrics
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MICRO- AND NANO-STRUCTURES OF NOMINALLY PURE STOICHIOMETRIC LITHIUM NIOBATE SINGLE CRYSTAL IN RAMAN SPECTRA

2009

ABSTRACT The authors show that bandwidths in Raman spectra of ferroelectric photo-refractive single crystals may depend on wavelength of laser radiation exciting the spectrum. Raman bands of lithium niobate single crystals are broader if the spectrum is excited by laser radiation in visible as compared with the spectrum excited by infrared laser radiation. Local microscopic structural heterogeneities of altered index of refraction are shown to appear in parts of the crystal under laser irradiation. Under visible radiation the structural heterogeneities provide additional contribution to broadening of Raman bands. Similar microscopic heterogeneities are practically absent at laser irradiatio…

Materials scienceLithium niobatePhysics::OpticsMolecular physicslaw.inventionCrystalchemistry.chemical_compoundsymbols.namesakeOpticslawMaterials ChemistryPhysics::Atomic PhysicsIrradiationElectrical and Electronic Engineeringbusiness.industryFar-infrared laserCondensed Matter PhysicsLaserFerroelectricityElectronic Optical and Magnetic MaterialschemistryControl and Systems EngineeringCeramics and CompositessymbolsbusinessRaman spectroscopySingle crystalIntegrated Ferroelectrics
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Raman and infrared studies ofLa1−ySryMn1−xMxO3(M=Cr, Co, Cu, Zn, Sc or Ga): Oxygen disorder and local vibrational modes

2006

We present results of our study of polarized Raman scattering and infrared reflectivity of rhombohedral ceramic La1-ySryMn1-xMxO3 manganites in the temperature range between 77 and 320 K. In our samples, a part of the Mn atoms is substituted by M = Cr, Co, Cu, Zn, Sc, or Ga with x in the range 0-0.1. The hole concentration was kept at the optimal value of about 32% by tuning the Sr content y. We have monitored distortions of the oxygen sublattice by the presence of broad bands in the Raman spectra, the increase of dc resistivity extracted from the infrared reflectivity, and the change of the critical temperature of the ferromagnetic transition. Our results support the idea that these proper…

Materials scienceMagnetic structureCondensed matter physicsInfraredAnalytical chemistryInfrared spectroscopy02 engineering and technologyAtmospheric temperature range021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic MaterialsIonsymbols.namesakeMolecular vibration0103 physical sciencessymbols010306 general physics0210 nano-technologyRaman spectroscopyRaman scatteringPhysical Review B
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Structural and Magnetic Properties of Nickel Oxide Nanopowders

2010

Structure and magnetic properties of nickel oxide (NiO) nanopowders have been studied by X-ray/neutron diffraction, SQUID magnetometer, and micro-Raman spectroscopy. Our diffraction data indicate that at room temperature all NiO powders are antiferromagnetically ordered and have a rhombohedral (R-3m) phase. The SQUID magnetometry and Raman spectroscopy measurements support the presence of the antiferromagnetic ordering.

Materials scienceMagnetometerNickel oxideNon-blocking I/ONeutron diffractionAnalytical chemistryCondensed Matter PhysicsAtomic and Molecular Physics and Opticslaw.inventionSQUIDsymbols.namesakeCrystallographylawsymbolsAntiferromagnetismGeneral Materials ScienceRaman spectroscopySpectroscopySolid State Phenomena
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DFT calculations of structures, 13C NMR chemical shifts and Raman RBM mode of simple models of ultra small diameter (4,0) zigzag hydroxylated single …

2012

Abstract Selected acenes, cyclic acenes and model zigzag (4,0) single wall carbon nanotubes (SWCNTs) with one hydroxylic group at the open end were fully optimized at the B3LYP/6-31G* level of theory. The impact of molecule size on the B3LYP/pcS-2 calculated 13 C NMR chemical shifts was studied to characterize pristine and tip-monofunctionalized ultra narrow SWCNTs. The harmonic frequency of Raman radial breathing mode (RBM) was determined for monohydroxylated cyclic acenes and correlated with their diameter. A regular convergence of selected CC bond lengths, RBM frequency and carbon chemical shifts upon increasing the size of the systems was observed and fitted toward very large systems wi…

Materials scienceMechanical EngineeringChemical shiftMetals and AlloysAnalytical chemistrychemistry.chemical_elementCarbon nanotubeCarbon-13 NMRCondensed Matter PhysicsElectronic Optical and Magnetic Materialslaw.inventionBond lengthsymbols.namesakechemistryZigzagMechanics of MaterialsComputational chemistrylawMaterials ChemistrysymbolsMoleculeRaman spectroscopyCarbonSynthetic Metals
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