Search results for "RAMAN"

showing 10 items of 1328 documents

From Monomer to Bulk: Appearance of the Structural Motif of Solid Iodine in Small Clusters

2009

Formation of iodine clusters in a solid krypton matrix was studied using resonance Raman spectroscopy with a 1 cm(-1) resolution. The clusters were produced by annealing of the solid and recognized by appearance of additional spectral transitions. Two distinct regions, red-shifted from the fundamental vibrational wavenumber of the isolated I(2) at 211 cm(-1), were observed in the signal. The intermediate region spans the range 196-208 cm(-1), and the ultimate region consists of two peaks at 181 and 190 cm(-1) nearly identical to crystalline I(2). The experimental results were compared to DFT-D level electronic structure calculations of planar (I(2))(n) clusters (n = 1-7). The dimer, trimer,…

PentamerDimerKryptonResonance Raman spectroscopychemistry.chemical_elementTrimerGeneral ChemistryElectronic structureBiochemistryCatalysisCrystallographychemistry.chemical_compoundColloid and Surface ChemistrychemistryTetramerMoleculeJournal of the American Chemical Society
researchProduct

Structure and Lattice Dynamics in PLZT 8/65/35 Ceramics Irradiated by High-Current Pulsed Electron Beam

2004

The comprehensive study of high-current pulsed electron irradiation effect on the structure and lattice dynamics as well as optical properties of PLZT 8/65/35 ceramics have been performed. X-ray powder diffraction studies shown the transformation of the rhombohedral perovskite structure R3m (Z = 1) into orthorhombic Pmmm (Z = 1) for the sample irradiated by one pulse (dose 4 × 1014 electrons/cm2) and, as a consequence, the changes in number of phonon modes position, oscillators strength and damping in IR and Raman spectroscopy data. However neutron powder diffraction measurements of multiple irradiated samples have not been revealed any structural distortions. Dielectric parameters have sho…

PermittivityMaterials scienceCondensed matter physicsbusiness.industryNeutron diffractionDielectricElectronCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencesymbols.namesakeOpticssymbolsElectron beam processingOrthorhombic crystal systembusinessRaman spectroscopyPowder diffractionFerroelectrics
researchProduct

Indications of Two Separate Relaxators in the Subphonon Region of Tetragonal BaTiO 3

1994

Significant discrepancies were generally reported in the dynamics of BaTiO3 between results deduced from various experimental techniques. Here dielectric and quasi-elastic light scattering measurements are investigated on high-quality BaTiO3 crystals. We show that two relaxators have to be introduced below the soft-phonon frequency. A complete dielectric dispersion in a very wide frequency range is thus achieved which consistently relies the high-frequency dielectric results and the Raman data. There is also a qualitative agreement between our two-relaxator model and the dynamics which were deduced some time ago from EPR experiments.

PermittivityRange (particle radiation)Materials scienceCondensed matter physicsbusiness.industryRelaxation (NMR)General Physics and AstronomyDielectricLight scatteringlaw.inventionCondensed Matter::Materials ScienceTetragonal crystal systemsymbols.namesakeOpticslawsymbolsbusinessRaman spectroscopyElectron paramagnetic resonanceEurophysics Letters (EPL)
researchProduct

High-Pressure Single-Crystal X-ray Diffraction of Lead Chromate: Structural Determination and Reinterpretation of Electronic and Vibrational Properti…

2019

We have investigated the high-pressure behavior of PbCrO4. In particular, we have probed the existence of structural transitions under high pressure (at 4.5 GPa) by single-crystal X-ray diffraction and density functional theory calculations. The structural sequence of PbCrO4 is different than previously determined. Specifically, we have established that PbCrO4, under pressure, displays a monoclinic-tetragonal phase transition, with no intermediate phases between the low-pressure monoclinic monazite structure (space group P21/ n) and the high-pressure tetragonal structure. The crystal structure of the high-pressure polymorph is, for the first time, undoubtedly determined to a tetragonal sche…

Phase transition010405 organic chemistryChemistryCrystal structure010402 general chemistry01 natural sciences0104 chemical sciencesInorganic Chemistrysymbols.namesakeTetragonal crystal systemCrystallographyX-ray crystallographysymbolsDensity functional theoryPhysical and Theoretical ChemistryRaman spectroscopySingle crystalMonoclinic crystal systemInorganic chemistry
researchProduct

Simulataneous application of charge coupled device array-detected Raman spectroscopy and differential scanning calorimetry to in situ investigation o…

1992

The combination of differential scanning calorimetry (DSC) with charge coupled device (CCD) array-detected Raman spectroscopy for the in situ investigation of phase transition is illustrated using ammonium nitrate as an example. This method aids unambiguous characterization of different phases by providing a simultaneous probe of thermodynamic and vibrational data. The availability of real-time vibrational data, including both the internal and external mode regions, is unique to array-detected Raman spectroscopy. The intensity changes of the symmetric stretching mode ν1 of the nitrate ions and the lattice vibrations, that accompany the phase transition IV → II of ammonium nitrate, are ratio…

Phase transitionAmmonium nitrateAnalytical chemistryCrystal structureIonchemistry.chemical_compoundsymbols.namesakeDifferential scanning calorimetrychemistrysymbolsCharge-coupled deviceCoherent anti-Stokes Raman spectroscopyPhysical and Theoretical ChemistryRaman spectroscopyPhysics::Atmospheric and Oceanic PhysicsJournal of the Chemical Society, Faraday Transactions
researchProduct

Phase Stability of Lanthanum Orthovanadate at High Pressure

2016

The journal of physical chemistry / C 120(25), 13749 - 13762(2016). doi:10.1021/acs.jpcc.6b04782

Phase transitionAtomsPhononFOS: Physical scienceschemistry.chemical_elementCrystal atomic structure02 engineering and technologyCrystal structure010402 general chemistry01 natural sciencesMolecular physicssymbols.namesakeCondensed Matter::Materials ScienceAb initio quantum chemistry methodsPhase (matter)Physics - Chemical PhysicsLanthanumPhysical and Theoretical ChemistryAtoms; Calculations; Crystal atomic structureChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceChemistryMaterials Science (cond-mat.mtrl-sci)021001 nanoscience & nanotechnology5400104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral Energyddc:540symbols0210 nano-technologyRaman spectroscopyCalculationsMonoclinic crystal system
researchProduct

Solid-State Transition Mechanisms of Ammonium Nitrate Phases IV, III, and II Investigated by Simultaneous Raman Spectrometry and Differential Scannin…

1993

The solid-state transition mechanisms of ammonium nitrate IV, III, and II were studied by measuring samples simultaneously by Raman spectrometry and differential scanning calorimetry (DSC). The Raman instruments were a Fourier transform Raman spectrophotometer and triple monochromator Raman spectrophotometer with charge-coupled-device (CCD) detector. The spectral data of the transitions were collected simultaneously with the calorimetric data in the temperature-scanning mode of the calorimeter and then isothermally between transitions. The phase transition from phase IV to phase III occurred through an intermediate phase II*, whose lifetime was seven minutes maximum when the onset temperat…

Phase transitionChemistry010401 analytical chemistryAnalytical chemistryCalorimetryMass spectrometry01 natural sciences0104 chemical sciencesCalorimeter010309 opticssymbols.namesakeDifferential scanning calorimetryPhase (matter)0103 physical sciencesX-ray crystallographysymbolsRaman spectroscopyInstrumentationSpectroscopyApplied Spectroscopy
researchProduct

On structural phase transitions in piperidinium halogenoantimonates(III) and bismuthates(III): X-ray, calorimetric, dilatometric, dielectric and Rama…

2000

Abstract Three piperidinium analogues: (C5H10NH2)2BiCl5, (C5H10NH2)2BiBr5 and (C5H10NH2)2SbBr5 have been studied by means of differential scanning calorimetry, thermal expansion, dielectric and Raman scattering techniques. Each piperidinium salt undergoes one high-temperature structural phase transition, which has been classified as an “order–disorder” type. All transitions are connected with onset of reorientational motion of the organic cations. The X-ray studies on (C5H10NH2)2BiCl5 show that it crystallises in orthorhombic Pna21 space group. The structure has been refined to R=0.0336. It consists of one-dimensional (BiCl52−)n polyanionic chains and two non-equivalent piperidinium cations…

Phase transitionChemistryGeneral ChemistryDielectricCondensed Matter PhysicsThermal expansionsymbols.namesakeCrystallographyNuclear magnetic resonanceDifferential scanning calorimetrysymbolsGeneral Materials ScienceOrthorhombic crystal systemCrystalliteRaman spectroscopyRaman scatteringJournal of Physics and Chemistry of Solids
researchProduct

Electrical conductivity and micro-Raman scattering studies of ionic conduction in Li1−xHxIO3 solid solutions

2002

Abstract Li 1− x H x IO 3 solid solutions have been investigated by ac electrical conductivity and micro-Raman techniques, for x ≤0.32. The presence of protons leads to a continuous reduction of the anisotropic intrinsic conduction of the system. The in-plane conduction mechanism would be by Li + vacancy hopping, while a mixed process by interstitial Li + and H + would account for the conduction along the c -axis. The solid solutions undergo the same phase transition sequence as the pure crystal, but the presence of the protons shifts the transition temperatures to lower values. Micro-Raman spectroscopy has been successfully introduced to demonstrate that proton mobility occurs preferential…

Phase transitionChemistryInorganic chemistryAnalytical chemistryGeneral ChemistryCondensed Matter PhysicsThermal conductionsymbols.namesakeElectrical resistivity and conductivityVacancy defectsymbolsIonic conductivityGeneral Materials ScienceRaman spectroscopyRaman scatteringSolid solutionSolid State Ionics
researchProduct

Low-temperature polymorphism in tungsten trioxide powders and its dependence on mechanical treatments

1999

The polymorphism of WO3 powder samples, resulting from mild mechanical treatments and from temperature changes between 30 K and room temperature, has been investigated by using Raman spectroscopy and X-ray di⁄raction. A transition from the monoclinic (I) c-phase to the triclinic d-phase after moderate mechanical treatments has been observed for untreated powder, just what happens when the same samples are rapidly cooled to low-temperature. Evidences of the low temperature monoclinic (II) polar e-phase have been found at room temperature in samples after a stronger milling treatment. The sequence of the low-temperature phase transitions appears to be strongly dependent on the mechanical hist…

Phase transitionChemistrylow-temperature polymorphismAnalytical chemistryTemperature cyclingTriclinic crystal systemCondensed Matter PhysicsTungsten trioxideElectronic Optical and Magnetic MaterialsInorganic ChemistryNanocrystalline tungsten trioxide powderschemistry.chemical_compoundCrystallographysymbols.namesakePolymorphism (materials science)X-ray crystallographyNanocrystalline tungsten trioxide powders low-temperature polymorphism mechanical treatments Raman spectroscopyRaman spectroscopyMaterials ChemistryCeramics and CompositessymbolsPhysical and Theoretical Chemistrymechanical treatmentsRaman spectroscopyMonoclinic crystal system
researchProduct