Search results for "Raman spectroscopy."

showing 10 items of 790 documents

Ambient-temperature high-pressure-induced ferroelectric phase transition in CaMnTi2O6

2017

The ferroelectric to paraelectric phase transition of multiferroic ${\mathrm{CaMnTi}}_{2}{\mathrm{O}}_{6}$ has been investigated at high pressures and ambient temperature by second-harmonic generation (SHG), Raman spectroscopy, and powder and single-crystal x-ray diffraction. We have found that ${\mathrm{CaMnTi}}_{2}{\mathrm{O}}_{6}$ undergoes a pressure-induced structural phase transition ($P{4}_{2}mc\ensuremath{\rightarrow}P{4}_{2}/nmc$) at $\ensuremath{\sim}7\phantom{\rule{0.16em}{0ex}}\mathrm{GPa}$ to the same paraelectric structure found at ambient pressure and ${T}_{c}=630\phantom{\rule{0.16em}{0ex}}\mathrm{K}$. The continuous linear decrease of the SHG intensity that disappears at 7 …

DiffractionBulk modulusPhase transitionMaterials scienceEquation of state (cosmology)02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesFerroelectricitysymbols.namesakeCrystallography0103 physical sciencessymbolsMultiferroics010306 general physics0210 nano-technologyRaman spectroscopyIntensity (heat transfer)Physical Review B
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Structural characterization of Nigerian coals by X-ray diffraction, Raman and FTIR spectroscopy

2010

Abstract The structural parameters of six Nigerian coals were determined by X-ray diffraction, Raman and FTIR spectroscopy. This study reveals that the coals contain crystalline carbon of turbostratic structure with some amount of highly disordered amorphous carbon. The average lateral sizes ( L a ), stacking heights ( L c ) and interlayer spacing ( d 002 ) of the crystallite structures calculated from the X-ray intensities range from 16.47 to 25.70, 8.12 to 13.25 and 3.48 to 3.58 A, respectively. The L a values derived from the Raman spectra analyses using the classical linear relationship between 1/ L a and the D/G band ratio are higher (27.53–34.67 A) than values obtained from X-ray diff…

DiffractionChemistryMechanical EngineeringStackingAnalytical chemistrychemistry.chemical_elementBuilding and ConstructionPollutionIndustrial and Manufacturing Engineeringsymbols.namesakeGeneral EnergyAmorphous carbonX-ray crystallographysymbolsCrystalliteElectrical and Electronic EngineeringFourier transform infrared spectroscopyRaman spectroscopyCarbonCivil and Structural EngineeringEnergy
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Vibrational Properties of InSe under Pressure: Experiment and Theory

1996

The pressure dependence of the phonon modes in the layered semiconductor γ-InSe has been investigated experimentally and theoretically for pressures up to 11 GPa. The mode Gruneisen parameters of all Raman-active zone-center phonons have been determined by Raman scattering under pressure. In addition, features corresponding to second and third-order scattering processes are apparent in the Raman spectra under resonance conditions, from which information about zone-edge modes can be obtained. For the assignment of the observed Raman features to vibrational modes we have calculated the phonon dispersion curves using a rigid-ion model including couplings to first-nearest neighbors and long-ran…

DiffractionChemistryScatteringPhononAnalytical chemistryPressure experimentCondensed Matter PhysicsMolecular physicsResonance (particle physics)Electronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencesymbols.namesakeMolecular vibrationsymbolsRaman spectroscopyRaman scatteringphysica status solidi (b)
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Snapshots of a solid-state transformation: Coexistence of three phases trapped in one crystal

2016

Crystal-to-crystal transformations have been crucial in the understanding of solid-state processes, since these may be studied in detail by means of single crystal X-ray diffraction (SCXRD) techniques. The description of the mechanisms and potential intermediates of those processes remains very challenging. In fact, solid-state transient states have rarely been observed, at least to a sufficient level of detail. We have investigated the process of guest extrusion from the non-porous molecular material [Fe(bpp)(HL)](ClO)·1.5CHO (bpp = 2,6-bis(pyrazol-3-yl)pyridine; HL = 2,6-bis(5-(2-methoxyphenyl)-pyrazol-3-yl)pyridine; CHO = acetone), which occurs through ordered diffusion of acetone in a c…

DiffractionCristal·lografiaCalorimetry010402 general chemistry7. Clean energy01 natural sciencesSolid state chemistryCrystalsymbols.namesakePhase (matter)QDDiffusion (business)Difracció de raigs XSpectroscopyCrystallography010405 organic chemistryChemistryX-rays diffractionGeneral ChemistryEspectroscòpia Raman0104 chemical sciencesQuímica de l'estat sòlidCrystallographyChemical physicsCalorimetriaRaman spectroscopyChemical SciencesX-ray crystallographysymbolsRaman spectroscopySingle crystalChemical Science
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Mechanism of pulsed electron irradiation of the PLZT X/65/35 ceramics

2005

The comprehensive study of high-current pulsed electron irradiation effect on the structure and lattice dynamics as well as Atomic Force (AFM) and Laser Confocal Scanning microscope (LSCM) surface imaginaries of PLZT 8/65/35 ceramics have been performed. X-ray powder diffraction studies show the transformation of the cubic perovskite Pm-3m (Z = 1) into orthorhombic Pmmm (Z = 1) structure for the sample irradiated by one pulse (dose 6 × 1014 electrons/cm2) and into cubic Pm-3m with increased lattice volume and more ordered structure at irradiating by 10 and 100 pulses (dose 6 × 1015 and 6 × 1016 el/cm2). A consequence, the changes of number, intensity and phonon modes position occur in Raman…

DiffractionCrystallographysymbols.namesakeMaterials scienceScanning electron microscopeAnalytical chemistrysymbolsElectron beam processingOrthorhombic crystal systemIrradiationElectronRaman spectroscopyPowder diffractionphysica status solidi (c)
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Raman scattering as a tool for the evaluation of strain inGaN∕AlNquantum dots: The effect of capping

2007

The strain state of $\mathrm{Ga}\mathrm{N}∕\mathrm{Al}\mathrm{N}$ quantum dots grown on $6H\text{\ensuremath{-}}\mathrm{Si}\mathrm{C}$ has been investigated as a function of AlN capping thickness by three different techniques. On the one hand, resonant Raman scattering allowed the detection of the ${A}_{1}(\mathrm{LO})$ quasiconfined mode. It was found that its frequency increases with AlN deposition, while its linewidth did not evolve significantly. Available experiments of multiwavelength anomalous diffraction and diffraction anomalous fine structure on the same samples provided the determination of the wurtzite lattice parameters $a$ and $c$ of the quantum dots. A very good agreement is …

DiffractionMaterials scienceCondensed matter physicsScatteringbusiness.industryLattice (group)Condensed Matter PhysicsSpectral lineElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencesymbols.namesakeOpticsQuantum dotsymbolsRaman spectroscopybusinessRaman scatteringWurtzite crystal structurePhysical Review B
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Structural and vibrational study ofZn(IO3)2combining high-pressure experiments and density-functional theory

2021

We report a characterization of the high-pressure behavior of zinc iodate, $\mathrm{Zn}{(\mathrm{I}{\mathrm{O}}_{3})}_{2}$. By the combination of x-ray diffraction, Raman spectroscopy, and first-principles calculations we have found evidence of two subtle isosymmetric structural phase transitions. We present arguments relating these transitions to a nonlinear behavior of phonons and changes induced by pressure on the coordination sphere of the iodine atoms. This fact is explained as a consequence of the formation of metavalent bonding at high pressure which is favored by the lone-electron pairs of iodine. In addition, the pressure dependence of unit-cell parameters, volume, and bond distanc…

DiffractionMaterials scienceCoordination sphereEquation of state (cosmology)Phononchemistry.chemical_element02 engineering and technologyZinc021001 nanoscience & nanotechnology01 natural sciencesMolecular physicschemistry.chemical_compoundsymbols.namesakechemistry0103 physical sciencessymbolsDensity functional theory010306 general physics0210 nano-technologyRaman spectroscopyIodatePhysical Review B
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The Effects of Thermo-Baric Synthesis on the Structure and Properties of the Ferroelectric Li0.125Na0.875NbO3Solid Solution

2014

ABSTRACTResults of X-ray diffraction, dielectric, and Raman studies of the ferroelectric Li0.125Na0.875NbO3 solid solution obtained under hot-pressing conditions (6 GPa, 1400 and 1800 K) are compared with those of the same compound synthesized by conventional ceramics technology. The thermo-barometric synthesis is found to improve the ordering of cations and to increase the value of dielectric permittivity and ion conductivity of the ceramics.

DiffractionMaterials scienceDielectricConductivityCondensed Matter PhysicsFerroelectricityElectronic Optical and Magnetic MaterialsIonsymbols.namesakeChemical engineeringvisual_artvisual_art.visual_art_mediumsymbolsCeramicRaman spectroscopySolid solutionFerroelectrics
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Raman scattering and infrared reflectivity in [(InP)5(In0.49Ga0.51As)8]30 superlattices

2000

6 páginas, 6 figuras, 1 tabla.

DiffractionMaterials scienceIII-V semiconductorsInfraredPhononSuperlatticeGeneral Physics and AstronomyReflectivityMolecular physicsSpectral linesymbols.namesakeCondensed Matter::Materials ScienceGallium arsenideIndium compounds:FÍSICA [UNESCO]Interface phononsbusiness.industryIndium compounds ; Gallium arsenide ; III-V semiconductors ; Semiconductor superlattices ; Raman spectra ; Infrared spectra ; Reflectivity ; Interface phonons ; Semiconductor epitaxial layersUNESCO::FÍSICASemiconductor epitaxial layersInfrared spectraCondensed Matter::Mesoscopic Systems and Quantum Hall EffectsymbolsOptoelectronicsRaman spectrabusinessRaman spectroscopySemiconductor superlatticesRaman scatteringMolecular beam epitaxy
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Iron Doped-ZrSiO4: Structural, Microstructural and Vibrational Characterization

2015

Fex-ZrSiO4 is known for the applications in the ceramic industry such as ceramic pigment. In this article, we focus our attention to the structural, microstructural and vibrational changes of Fex-ZrSiO4 from free-mineralizer precursors, treated at different temperatures in the range of 1100-1600 °C. The refinements of X-ray diffraction patterns show that Fe3+ cations were distributed into tetrahedral sites replacing Si4+. The evolution of the shape distribution analyzed by transmission electron microscopy, reveal a polyhedral morphology at 1100 °C during 3h. In comparison, well-rounded and homogeneous particle size was determined in the sample heated at 1600 °C during 24 h. On the other han…

DiffractionMaterials scienceIron dopedMechanical EngineeringRietveldAnalytical chemistryzirconCondensed Matter PhysicsCrystallographysymbols.namesakeMechanics of MaterialsHomogeneousTransmission electron microscopyvisual_artvisual_art.visual_art_mediumsymbolsTA401-492General Materials Scienceceramic pigmentsCeramicParticle sizeRaman spectroscopyMaterials of engineering and construction. Mechanics of materialsRamanZircon
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