Search results for "Raman spectroscopy."

showing 10 items of 790 documents

Coligand Effects on the Field-Induced Double Slow Magnetic Relaxation in Six-Coordinate Cobalt(II) Single-Ion Magnets (SIMs) with Positive Magnetic A…

2019

Two mononuclear cobalt(II) compounds of formula [Co(dmphen)2(OOCPh)]ClO4·1/2H2O·1/2CH3OH (1) and [Co(dmbipy)2(OOCPh)]ClO4 (2) (dmphen = 2,9-dimethyl-1,10-phenanthroline, dmbipy = 6,6'-dimethyl-2,2'-bipyridine and HOOCPh = benzoic acid) are prepared and magnetostructurally investigated. Each cobalt(II) ion is six-coordinate with a distorted octahedral CoN4O2 environment. The complex cations are interlinked leading to supramolecular chains (1) and pairs (2) that grow along the crystallographic c-axis with racemic mixtures of (Δ,Λ)-Co units. FIRMS allowed us to directly measure the zero-field splitting between the two lowest Kramers doublets, which led to axial anisotropy values of 58.3 cm-1 ≤…

Arrhenius equation010405 organic chemistryRelaxation (NMR)chemistry.chemical_element010402 general chemistry01 natural sciences0104 chemical sciencesIonInorganic Chemistrysymbols.namesakeCrystallographyBipyridinechemistry.chemical_compoundMagnetic anisotropychemistrysymbolsPhysical and Theoretical ChemistryRaman spectroscopyAnisotropyCobaltInorganic chemistry
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Dependence of O2 diffusion dynamics on pressure and temperature in silica nanoparticles

2013

An experimental study of the molecular O2 diffusion process in high purity non-porous silica nanoparticles having 50 m2/g BET specific surface and 20 nm average radius was carried out in the temperature range from 127 to 177 °C at O2 pressure in the range from 0.2 to 66 bar. The study was performed by measuring the volume average interstitial O2 concentration by a Raman and photoluminescence technique using a 1,064 nm excitation laser to detect the singlet to triplet emission at 1,272 nm of the molecular oxygen in silica. A dependence of the diffusion kinetics on the O2 absolute pressure, in addition to temperature dependence, was found. The kinetics can be fit by the solution of Fick’s dif…

Arrhenius equationDiffusion in nanosilicaDiffusion equationMaterials scienceSettore FIS/01 - Fisica SperimentaleAnalytical chemistryBioengineeringGeneral ChemistryActivation energyAtmospheric temperature rangeCondensed Matter PhysicsAtomic and Molecular Physics and Opticslaw.inventionsymbols.namesakePressure measurementDiffusion processlawModeling and SimulationsymbolsEffective diffusion coefficientNanosilica O2 diffusion Diffusion kinetics Raman spectroscopyGeneral Materials ScienceRaman spectroscopyJournal of Nanoparticle Research
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O2 Diffusion in Amorphous SiO2 Nanoparticles Probed by Outgassing

2012

An experimental study of the O2 diffusion process in nanoparticles of amorphous SiO2 in the temperature range from 98 to 157 °C was carried out by Raman and photoluminescence techniques. We studied O2 diffusion in high purity silica nanoparticles with a mean diameter of 14, 20, and 40 nm detecting the outgassing of molecules trapped during the manufacturing. The kinetics of diffusion is well described for all the investigated nanoparticles by the Fick’s equation proving its applicability to nanoscale systems. The diffusion coefficient features an Arrhenius law temperature dependence in the explored temperature range, and the diffusion coefficient values are in good agreement with extrapolat…

Arrhenius equationMaterials scienceDiffusionSettore FIS/01 - Fisica Sperimentalenanosilica diffusion raman spectroscopyAnalytical chemistryPhysics::OpticsAtmospheric temperature rangeSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsAmorphous solidOutgassingsymbols.namesakeGeneral EnergyDiffusion processsymbolsEffective diffusion coefficientPhysical and Theoretical ChemistryRaman spectroscopyThe Journal of Physical Chemistry C
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Investigation by raman spectroscopy of the decomposition process of HKUST-1 upon exposure to air

2016

We report an experimental investigation by Raman spectroscopy of the decomposition process of Metal-Organic Framework (MOF) HKUST-1 upon exposure to air moisture (T=300 K, 70% relative humidity). The data collected here are compared with the indications obtained from a model of the process of decomposition of this material proposed in literature. In agreement with that model, the reported Raman measurements indicate that for exposure times longer than 20 days relevant irreversible processes take place, which are related to the occurrence of the hydrolysis of Cu-O bonds. These processes induce small but detectable variations of the peak positions and intensities of the main Raman bands of th…

Atomic and Molecular Physics and OpticArticle SubjectAnalytical chemistry02 engineering and technology010402 general chemistry01 natural sciencesAnalytical Chemistrysymbols.namesakeRaman bandlcsh:QC350-467Relative humiditySpectroscopySpectroscopyMoistureChemistryChemical process of decomposition021001 nanoscience & nanotechnologyDecompositionAtomic and Molecular Physics and Optics0104 chemical sciencesScientific methodsymbols0210 nano-technologyRaman spectroscopylcsh:Optics. LightAnalytical Chemistry; Atomic and Molecular Physics and Optics; Spectroscopy
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FT Raman and DFT Study on a Series of All-antiOligothienoacenes End-Capped with Triisopropylsilyl Groups

2009

minal a positions. These substituents aid in purification and solution processability, and can be removed under mild chemical conditions. For the first time, we have the opportunity to analyze a series of oligothienoacenes to gain insight into the fundamental structure–property relationships with respect to the addition of each ring. Furthermore, this series of compounds can be directly compared to other well-studied series of closely related oligomers, such as nonfused oligothiophenes and fully fused all-syn oligothienoacenes. [7] To gain precise insight into relationships between the structure and properties of a wide range of p-conjugated molecular Herein, we study the p-conjugational pr…

Atomic and Molecular Physics and OpticsHomologous serieschemistry.chemical_compoundsymbols.namesakeCrystallographyVibronic couplingchemistryComputational chemistryMolecular vibrationsymbolsThiopheneMolecular orbitalPhysical and Theoretical ChemistryRaman spectroscopyHOMO/LUMORaman scatteringChemPhysChem
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Biomolecules and nanostructured systems : characterization by Surface Enhanced Raman Scattering (SERS)

2014

This work addressed the study of several kinds of nanostructured systems, biomolecules and inorganic thin films, mainly by Surface Enhanced Raman Spectroscopy (SERS). The aim was to investigate the structure and the chemical bonds. Transmission electron microscopy (TEM) was also used to complete the structural characterization of the different samples.Firstly, the study was conducted on molecules of biological interest. The aim was to study the interaction between silver nanoparticles and proteins. With this aim, silver nanoparticles bioconjugated with different proteins (hemoglobin, cytochrome C, BSA and lysozim) were synthesized. SERS results allowed concluding that proteins are chemisorb…

Biomolecules[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Couches mincesSERSThin filmsRaman spectroscopyProteinsTiO2[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]ProtéinesSpectrométrie Raman[PHYS.PHYS.PHYS-CHEM-PH] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Nanostructures
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Dissipation of post-pulse laser-induced alignment of CO2through collisions with Ar

2015

In this paper, laser-induced field-free alignment of CO2 in mixtures with Ar is investigated under dissipative conditions (up to 15 bars) at room temperature. The degree of alignment is temporally monitored by a polarization spectroscopy technique, where a weak probe pulse measures the transient birefringence resulting from the alignment. The data are analyzed with a quantum mechanical density matrix formalism using properly J-dependent and M-dependent state-to-state transfer rates, which was previously successfully tested on pure CO2 and CO2–He mixtures. The same consistency is obtained between experiments and calculations, in particular the decay times of both the transient revivals and t…

Birefringencebusiness.industryChemistryDissipationPolarization (waves)Molecular physicssymbols.namesakeOpticsDissipative systemsymbolsGeneral Materials SciencebusinessRaman spectroscopySpectroscopyFemtochemistryQuantumSpectroscopyJournal of Raman Spectroscopy
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High-resolution Fourier transform infrared spectroscopy and analysis of the ν3 fundamental band of P4

1999

Abstract We present the first high-resolution infrared absorption study of the ν 3 fundamental of white phosphorus, P 4 . This spectrum has been analyzed using the STDS (Spherical Top Data System) software. The band center lies at 466.286 cm −1 . With the approximation ( Bζ ) 3 =− B 0 /2, we found that the ground-state bond length is r 0 =219.58 pm. This value is consistent with that of ab initio studies reported previously but significantly different from a value obtained from a Raman study.

Bond lengthsymbols.namesakeChemistryAnalytical chemistryAb initiosymbolsGeneral Physics and AstronomyInfrared spectroscopyHigh resolutionPhysical and Theoretical ChemistryFourier transform infrared spectroscopyRaman spectroscopyFourier transform spectroscopyChemical Physics Letters
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Lattice dynamics of wurtzite and rocksalt AlN under high pressure: Effect of compression on the crystal anisotropy of wurtzite-type semiconductors

2008

Raman spectra of aluminum nitride (AlN) under pressure have been measured up to $25\phantom{\rule{0.3em}{0ex}}\mathrm{GPa}$, i.e., beyond the onset of the wurtzite-to-rocksalt phase transition around $20\phantom{\rule{0.3em}{0ex}}\mathrm{GPa}$. The experimental pressure coefficients for all the Raman-active modes of the wurtzite phase are reported and compared to those obtained from ab initio lattice dynamical calculations, as well as to previous experimental and theoretical results. The pressure coefficients of all the Raman-active modes in wurtzite-type semiconductors (AlN, GaN, InN, ZnO, and BeO), as well as the relatively low bulk modulus and phase transition pressure in wurtzite AlN, a…

Bulk modulusPhase transitionMaterials scienceCondensed matter physicsCondensed Matter::Otherbusiness.industryAb initioNitrideCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencesymbols.namesakeSemiconductorLattice (order)symbolsbusinessRaman spectroscopyWurtzite crystal structurePhysical Review B
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Shrinkage Bubbles: The C–O–H–S Magmatic Fluid System at San Cristóbal Volcano

2018

New analytical results for the composition of shrinkage bubbles (09-70 vol. %) in olivine-hosted (Fo <80%) primary melt inclusions (MIs) have been incorporated into a novel geochemical model for San Cristó bal volcano, Nicaragua. The vapour, liquid, and mineral components found inside shrinkage bubbles may represent relics of early C-O-H-S fluids exsolved from a magmatichydrothermal system. This conclusion is supported by high-resolution Raman microspectroscopy revealing: (1) gaseous CO2 (d=0·17-0·31 g/cm3 in 31 samples) coexisting with liquid H2O (in seven samples) at ambient temperature (<22°C) inside the shrinkage bubbles of naturally quenched inclusions; (2) several mineral phases (i.e.…

CO2 H2O SO2 mgmatic degassing melt inclusionsgeographyGEO/07 - PETROLOGIA E PETROGRAFIAMelt inclusiongeography.geographical_feature_category010504 meteorology & atmospheric sciencesSan CristóbalFluid system010502 geochemistry & geophysics01 natural sciencesGeophysicsVolcanoGeochemistry and PetrologyGEO/08 - GEOCHIMICA E VULCANOLOGIARaman spectroscopyShrinkage bubblePetrologyGeophysicCopperGeology0105 earth and related environmental sciencesShrinkageJournal of Petrology
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