Search results for "RAMAN"

showing 10 items of 1328 documents

Morphological and chemical evolution of corundum (ruby and sapphire): Crystal ontogeny reconstructed by EMPA, LA-ICP-MS, and Cr3+Raman mapping

2016

The term “ ontogeny ,” which is commonly used in biology, was introduced into the Earth sciences in 1961 to include the genesis and evolution of single crystals and crystal aggregates. The term encompasses nucleation , growth , alteration , and destruction . We present results of studies concerning the ontogeny of natural corundum (rubies and sapphires), and the chemical and morphological evolution of corundum crystals from deposits in Africa (Kenya, Tanzania, Madagascar) and Southeast Asia (Vietnam). Trace-element compositions indicative for different corundum habits were determined by rim-to-rim LA-ICP-MS and electron microprobe analyses. Raman spectroscopy was applied for Cr 3+ photolumi…

Morphology (linguistics)010504 meteorology & atmospheric sciencesAnalytical chemistryMineralogyCorundumCrystal growthElectron microprobeengineering.material010502 geochemistry & geophysics01 natural sciencesCrystalchemistry.chemical_compoundsymbols.namesakeGeophysicschemistryGeochemistry and PetrologyengineeringSapphiresymbolsRaman spectroscopy0105 earth and related environmental sciencesEMPAAmerican Mineralogist
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A rapid and eco-friendly route to synthesize graphene-doped silica nanohybrids

2016

International audience; In the present study, the possibility to synthesize graphene oxide (GO)-based nanohybrids with pure and O2-doped silica nanoparticles by a rapid and easy hydrothermal process has been explored. The nanohybrids were prepared by varying the type of silica nanoparticles (average diameter 7 nm or 40 nm) and the silica/GO weight ratio. All the materials were fully characterized by spectroscopic and morphological techniques.The experimental results revealed that it is possible to tune the characteristics of the obtained nanohybrids, such as morphology and amount of ester/ether linkages upon varying the preparation parameters, together with the nanosilica's typology and the…

Morphology (linguistics)Materials scienceOxideNanotechnology02 engineering and technology010402 general chemistry01 natural sciencesHydrothermal circulation[SPI.MAT]Engineering Sciences [physics]/Materialslaw.inventionchemistry.chemical_compoundlawXPSMaterials ChemistryNanosilicaThermal stabilityGraphene oxideGrapheneMechanical EngineeringDopingMetals and Alloys021001 nanoscience & nanotechnology0104 chemical sciencesSettore ING-IND/22 - Scienza E Tecnologia Dei MaterialichemistryMechanics of MaterialsAgglomerateRaman spectroscopyNanohybridSurface modification0210 nano-technologyJournal of Alloys and Compounds
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Synthesis and characterization of indium oxide at high pressures

2018

Introducción: La naturaleza es sorprendente pero a la vez limitada. A mi entender, nada tiene más potencial que aplicar el ingenio humano para modificar lo que nos rodea y crear algo completamente nuevo. La Física de la Materia Condensada es un campo que actualmente está ganando importancia en la Física moderna. En virtud de los éxitos logrados en Física de la Materia Condensada se han producido enormes avances en el campo de la electrónica cuántica, de los semiconductores y de la ciencia de materiales, teniendo como resultado numerosas aplicaciones tecnológicas que han cambiado nuestras vidas drásticamente en los últimos 50 años. Una de las ramas de la Física de la Materia Condensada es el…

Multi-anvil pressDiamond-anvil cellCharacterization under pressureOptical absorptionPressure sensorUNESCO::FÍSICAEquations of stateNanocrystallinePressure transmitting mediumBulkPressure-temperature phase diagramParis-Edinburg pressX-ray diffractioncorundum-type structure (R-3c):FÍSICA [UNESCO]Indium oxide (In2O3)Raman spectroscopycubic structure (Ia-3)High-pressure high-temperature synthesisPbcn phaseAb initio calculationsPbca phaseScanning electron microscopySynchrotron radiation sources
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Probing Nanoscale Ferroelectricity by Ultraviolet Raman Spectroscopy

2006

We demonstrated that ultraviolet Raman spectroscopy is an effective technique to measure the transition temperature ( T c ) in ferroelectric ultrathin films and superlattices. We showed that one-unit-cell-thick BaTiO 3 layers in BaTiO 3 /SrTiO 3 superlattices are not only ferroelectric (with T c as high as 250 kelvin) but also polarize the quantum paraelectric SrTiO 3 layers adjacent to them. T c was tuned by ∼500 kelvin by varying the thicknesses of the BaTiO 3 and SrTiO 3 layers, revealing the essential roles of electrical and mechanical boundary conditions for nanoscale ferroelectricity.

MultidisciplinaryMaterials scienceNanostructureQuantum paraelectricityCondensed matter physicsPhononSuperlatticeAnalytical chemistryDielectricFerroelectricitychemistry.chemical_compoundsymbols.namesakechemistryStrontium titanatesymbolsRaman spectroscopyScience
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Combining Pharmacokinetics and Vibrational Spectroscopy: MCR-ALS Hard-and-Soft Modelling of Drug Uptake In Vitro Using Tailored Kinetic Constraints

2022

Raman microspectroscopy is a label-free technique which is very suited for the investigation of pharmacokinetics of cellular uptake, mechanisms of interaction, and efficacies of drugs in vitro. However, the complexity of the spectra makes the identification of spectral patterns associated with the drug and subsequent cellular responses difficult. Indeed, multivariate methods that relate spectral features to the inoculation time do not normally take into account the kinetics involved, and important theoretical information which could assist in the elucidation of the relevant spectral signatures is excluded. Here, we propose the integration of kinetic equations in the modelling of drug uptake…

Multivariate Curve Resolution-Alternating Least SquaresBiological and Chemical PhysicsSystems BiologyMultivariate Curve Resolution-Alternating Least Squares; pharmacokinetics; Raman microspectroscopy; chemometricsGeneral MedicineSpectrum Analysis RamanRaman microspectroscopyKineticsMultivariate AnalysisHumansPharmacokineticsLeast-Squares AnalysisChemometricsBiochemistry Biophysics and Structural Biology
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Pressure induced changes in the Raman spectra of liquidn-alkanes and perfluoro-n-alkanes

1982

The main effect of pressures up to 6 kbar on the Raman spectra of liquidn-alkanes and perfluoro-n-alkanes is a reduction of line widths indicative for a slowing-down of rotational motions about the long axes. There is no evidence for a change in the conformer populations.

N alkanessymbols.namesakeColloid and Surface ChemistryPolymers and PlasticsChemistryMaterials ChemistryAnalytical chemistrysymbolsPhysical and Theoretical ChemistryRaman spectroscopyConformational isomerismLine (formation)Colloid and Polymer Science
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Measurement and Analysis of the Raman Intensities of 12CD4

1995

0022-2852; The stimulated Raman spectrum of 12CD4 was recorded at high resolution, in the spectral range 1963 to 2260 cm(-1). Intensities of the rovibrational transitions were estimated by fitting the line profiles. The recorded elementary spectrum was 1 cm(-1) wide; all recordings were then intensity calibrated. Afterward, the relative Raman intensities were analyzed by using a polarizability model developed previously [A. Boutahar and M. Loete, Can. J. Phys. 69, 26-35 (1991); J. P. Champion, M. Loete, and G. Pierre, in ''Spectroscopy of the Earth's Atmosphere and Interstellar Molecules'' (K. Narahari Rao and A. Weber, Eds.), pp. 388-397, Academic Press, Boston. 1992]. The investigated reg…

NU-1High resolutionTRANSITIONS010402 general chemistry01 natural sciencesSpectral lineREGIONsymbols.namesakeNuclear magnetic resonanceMETHANEPolarizability0103 physical sciencesStimulated ramanPhysical and Theoretical ChemistrySpectroscopyLine (formation)PhysicsSPECTROSCOPY010304 chemical physicsRotational–vibrational spectroscopyAtomic and Molecular Physics and OpticsCD40104 chemical sciencessymbolsAtomic physicsBANDSRaman spectroscopy
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Raman study of the phase transitions sequence in pure WO3 at high temperature and in HxWO3 with variable hydrogen content

1999

Abstract An extensive investigation of the temperature dependence of Raman spectra has been carried out on WO 3 powders from room temperature to 800°C. In particular the orthorhombic-to-tetragonal phase transition occurring at about 740°C has been studied for the first time. The Raman active mode at 710 cm −1 of the orthorhombic phase disappears from the spectrum at temperature below the phase transition point and the Raman activity in the tetragonal phase results very low. A comparative study of hydrogenated tungsten bronzes H x WO 3 ( x ≤0.23), where the same transition sequence is driven by an increase of the proton concentration from x =0 to 0.23, reveals similar behaviour of the high f…

Nanocrystalline WO3 and HxWO3 powdersPhase transitionNanocrystalline WO3 and HxWO3 powders phase transitions Raman spectroscopy.ChemistryAnharmonicityAnalytical chemistrychemistry.chemical_elementMineralogyGeneral ChemistryTungstenCondensed Matter Physicsphase transitionsTetragonal crystal systemsymbols.namesakeMolecular vibrationPhase (matter)symbolsRaman spectroscopy.General Materials ScienceOrthorhombic crystal systemRaman spectroscopy
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Shape-dependency activity of nanostructured CeO2 in the total oxidation of polycyclic aromatic hydrocarbons

2013

11 figures, 2 tables.-- © 2012. This manuscript version is made available under the CC-BY-NC-ND 4.0 license http://creativecommons.org/licenses/by-nc-nd/4.0/

NanocubesMaterials scienceCatalytic total oxidationInorganic chemistryNanoparticlePolycyclic aromatic hydrocarbonCatalysischemistry.chemical_compoundsymbols.namesakeCeriaAdsorptionHydrothermal synthesisReactivity (chemistry)General Environmental ScienceNaphthalenechemistry.chemical_classificationNanotubesVOCProcess Chemistry and TechnologyMorphological diagramNanostructureschemistrysymbolsNanorodsNanorodRaman spectroscopyNaphthaleneApplied Catalysis B: Environmental
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Phonons in single-layer and few-layer MoS2 and WS2

2011

We report ab initio calculations of the phonon dispersion relations of the single-layer and bulk dichalcogenides MoS2 and WS2. We explore in detail the behavior of the Raman-active modes A1g and E12g as a function of the number of layers. In agreement with recent Raman spectroscopy measurements [C. Lee et al., ACS Nano 4, 2695 (2010)], we find that the A1g mode increases in frequency with an increasing number of layers while the E12g mode decreases. We explain this decrease by an enhancement of the dielectric screening of the long-range Coulomb interaction between the effective charges with a growing number of layers. This decrease in the long-range part overcompensates for the increase of …

Nanoestructures: Physique [G04] [Physique chimie mathématiques & sciences de la terre]Semiconductors: Physics [G04] [Physical chemical mathematical & earth Sciences]Espectroscòpia Raman
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