Search results for "Wavenumber"

showing 10 items of 35 documents

High-pressure study of the infrared active modes in wurtzite and rocksalt ZnO

2011

International audience; We present a high-pressure study of ZnO carried out in the mid- to far-infrared frequency domain with the aim of characterizing the optic modes of wurtzite and rocksalt ZnO. We obtained the pressure coefficients of the E1(TO), E1(LO), A1(TO), and A1(LO) modes of the low-pressure wurtzite phase and compare them with previous Raman measurements. The optical modes of the high-pressure rocksalt phase are infrared active, so we were able to determine their wave numbers and pressure dependencies. In the wurtzite phase, high pressure induces a slight decrease in both longitudinal and transverse effective charges. The decrease is more pronounced in the rocksalt phase.

010302 applied physicsMaterials scienceCondensed matter physicsInfraredbusiness.industry02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesElectronic Optical and Magnetic MaterialsTransverse planesymbols.namesakeSemiconductorOpticsFrequency domainPhase (matter)[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]0103 physical sciencessymbolsPACS : 78.30.Fs 64.70.kgWavenumber0210 nano-technologyRaman spectroscopybusinessWurtzite crystal structure
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Multiple vibrational resonances in the Raman spectra of liquid ethanes

1990

The Raman spectra of liquid ethane, ethane-d3 and ethane-d6 were recorded and analysed. The CH3 and CD3 stretching regions were computer resolved using Cauchy-Gaussian and Voigt functions to account for asymmetric band shapes. Multiple vibrational resonances were investigated using the wavenumbers and observed intensities in these regions. The developed basis functions show strong mixing of the levels in these regions. In general the resonances appear to be less strong in the liquid phase than reported in previous studies of the gaseous state. Some new assignments in the liquid-state spectra of ethanes could be suggested.

010304 chemical physicsChemistryComputer aidLiquid phaseBasis function02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsSpectral linesymbols.namesakeLiquid stateNuclear magnetic resonance0103 physical sciencessymbolsWavenumberGeneral Materials ScienceAstrophysics::Earth and Planetary AstrophysicsPhysics::Chemical Physics0210 nano-technologyRaman spectroscopySpectroscopyMixing (physics)Journal of Raman Spectroscopy
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High‐resolution stimulated Raman spectroscopy and analysis of line positions and assignments for the ν 2 and ν 3 bands of 13 C 2 H 4

2016

High-resolution stimulated Raman spectra of13C2H4 in the regions of the ν2 and ν3 Raman active modes have been recorded at two temperatures (145 and 296 K) based on the quasi continuous-wave (cw) stimulated Raman spectrometer at Instituto de Estructura de la Materia IEM-CSIC in Madrid. A tensorial formalism adapted to X2Y4 planar asymmetric tops with D2h symmetry (developed in Dijon) and a program suite called D2hTDS (now part of the XTDS/SPVIEW spectroscopic software) were proposed to analyze and calculate the high-resolution spectra. A total of 103 and 51 lines corresponding to ν2 and ν3 Raman active modes have been assigned and fitted in wavenumber with a global root mean square deviatio…

010504 meteorology & atmospheric sciencesSpectrometerChemistryAnalytical chemistry02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesSpectral linesymbols.namesakePlanarsymbolsWavenumberGeneral Materials ScienceAtomic physics0210 nano-technologySpectroscopyRaman spectroscopyRoot-mean-square deviationSpectroscopyRaman scattering0105 earth and related environmental sciencesJournal of Raman Spectroscopy
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Wavelength selection of rippling patterns in myxobacteria

2016

Rippling patterns of myxobacteria appear in starving colonies before they aggregate to form fruiting bodies. These periodic traveling cell density waves arise from the coordination of individual cell reversals, resulting from an internal clock regulating them, and from contact signaling during bacterial collisions. Here we revisit a mathematical model of rippling in myxobacteria due to Igoshin et al.\ [Proc. Natl. Acad. Sci. USA {\bf 98}, 14913 (2001) and Phys. Rev. E {\bf 70}, 041911 (2004)]. Bacteria in this model are phase oscillators with an extra internal phase through which they are coupled to a mean-field of oppositely moving bacteria. Previously, patterns for this model were obtaine…

0301 basic medicinePeriodicityPhase transitionPhase (waves)FOS: Physical sciencesModels BiologicalMotion03 medical and health sciencesQuantum mechanicsWavenumberComputer SimulationMyxococcalesPhysics - Biological PhysicsCondensed Matter - Statistical MechanicsPhysicsStatistical Mechanics (cond-mat.stat-mech)Kuramoto modelNonlinear systemWavelength030104 developmental biologyClassical mechanicsNonlinear DynamicsMean field theoryBiological Physics (physics.bio-ph)RipplingLinear Models
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The infrared spectrum of CH 3 D between 900 and 3200 cm −1 : extended assignment and modeling

2000

Abstract The high resolution infrared spectrum of CH 3 D in the region from 900 to 3200 cm −1 has been analyzed on the basis of Fourier transform spectra recorded at Kitt Peak and at Giessen. A theoretical model for an effective hamiltonian in terms of irreducible tensor operators recently adapted to symmetric top molecules has been used in order to consider simultaneously all available transitions between the lowest three polyads of the molecule: the Ground State (G.S.), the Triad (three interacting fundamental bands in the 8 μm region) and the Nonad (nine interacting bands in the 4 μm region). A preliminary simultaneous fit of 3467 Triad–G.S., 5208 Nonad–G.S., and 2487 Nonad–Triad (hot ba…

ChemistryInfraredOrganic ChemistryAnalytical chemistryHigh resolutionMolecular physicsStandard deviationHot bandAnalytical ChemistryInorganic Chemistrysymbols.namesakesymbolsWavenumberMoleculeGround stateHamiltonian (quantum mechanics)SpectroscopyJournal of Molecular Structure
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Stability of melt flow due to a traveling magnetic field in a closed ampoule

2004

The linear three-dimensional instability of the flow due to a low frequency traveling magnetic field in a regular cylinder is studied numerically for height-to-diameter ratios in the range [0.5:2.5]. The first instability has the form of an azimuthal wave with wave numbers between 1 and 6 depending on the aspect ratio. It is shown that the flow is stable if the Reynolds number is below 290. Even stronger stationary flows may be obtained in a flattened cylinder.

ChemistryReynolds numberLaminar flowMechanicsCondensed Matter PhysicsInstabilityMagnetic fieldPhysics::Fluid DynamicsInorganic Chemistrysymbols.namesakeClassical mechanicsHele-Shaw flowFlow (mathematics)Materials ChemistrysymbolsWavenumberCylinderJournal of Crystal Growth
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Lattice and electronic contributions to the refractive index of CuWO4

2014

We report an investigation of the refractive index dispersion and anisotropy in CuWO4 by means of interference measurements in two extinction directions from mid infrared to the visible region of the energy spectrum. The analysis of the refractive index dispersion yields ϵ(∞) = 4.5(1) for light polarization parallel to the c-axis and ϵ(∞) = 5.3(1) with respect to the other extinction axis. In addition, we report reflectance measurements carried out from the far infrared to the near ultraviolet to study the lattice and electronic contributions to the refractive index of CuWO4. We have determined the wavenumbers of nine infrared active lattice modes and compared them with previous ab initio c…

Condensed matter physicsFar infraredInfraredBand gapChemistryGeneral Physics and AstronomyWavenumberElectronic structurePolarization (waves)AnisotropyRefractive indexMolecular physicsAstrophysics::Galaxy AstrophysicsJournal of Applied Physics
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Geoid effects in a convecting system with lateral viscosity variations

1992

The geoid signal and the flow patterns of two-dimensional steady state convection models with exponential temperature- and depth dependent viscosity are compared with results for an equivalent stratified viscosity structure. In analogy to Richards and Hager [1989], the latter are computed by a “dynamic response” approach. The flow fields obtained with this approach are quite different from the full solution; the geoid signals are similar but the amplitudes differ significantly. The differences are analysed in the horizontal wavenumber domain and in the spatial domain. They may lead to an overestimation of the viscosity contrast of the earth's mantle derived by modeling the earth's geoid wit…

ConvectionMechanicsGeodesyMantle (geology)Physics::GeophysicsExponential functionPhysics::Fluid DynamicsGeophysicsAmplitudeDownwellingGeoidGeneral Earth and Planetary SciencesWavenumberConvection–diffusion equationGeologyGeophysical Research Letters
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The onset of convection in a two-layered porous medium with anisotropic permeability

2019

We consider convection in a horizontal porous layer of uniform thickness which is heated from below and which is composed of two anisotropic sublayers with principal axes lying in the three coordinate directions. The aim is to determine criteria for the onset of convection by finding the critical Rayleigh number, wavenumber and roll orientation relative to the coordinate axes. The full set of nondimensional parameters has at least six members even when the sublayers are considered to be thermally isotropic, and therefore, we select some special cases in order to illuminate the type of qualitative behaviour which may be expected. One such case is where the anisotropic sublayers are identical…

ConvectionPhysicsGeneral Chemical Engineering0208 environmental biotechnologyIsotropyGeometry02 engineering and technologyRayleigh number010502 geochemistry & geophysics01 natural sciencesVDP::Matematikk og Naturvitenskap: 400::Matematikk: 410Catalysis020801 environmental engineeringVortexPhysics::Fluid DynamicsOrientation (geometry)WavenumberAnisotropy0105 earth and related environmental sciencesPrincipal axis theorem
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Extrapolation of water and formaldehyde harmonic and anharmonic frequencies to the B3LYP/CBS limit using polarization consistent basis sets

2010

The harmonic and anharmonic frequencies of fundamental vibrations in formaldehyde and water were successfully estimated using the B3LYP Kohn-Sham limit. The results obtained with polarization- and correlation-consistent basis sets were fitted with a two-parameter formula. Anharmonic corrections were obtained by a second order perturbation treatment (PT2). We compared the performance of the PT2 scheme on the two title molecules using SCF, MP2 and DFT (BLYP, B3LYP, PBE and B3PW91 functionals) methods combined with polarization consistent pc-n (n = 0, 1, 2, 3, 4) basis sets, Dunning’s basis sets (aug)-cc-pVXZ where X = D, T, Q, 5, 6 and Pople’s basis sets up to 6-311++G(3df,2pd). The influence…

ExtrapolationPerturbation (astronomy)Sensitivity and SpecificityVibrationMolecular physicsCatalysisInorganic ChemistryRoot mean squareFormaldehydeQuantum mechanicsWavenumberIR and Raman theoretical spectraPhysics::Chemical PhysicsPhysical and Theoretical ChemistryBasis setOriginal PaperChemistrySpectrum AnalysisOrganic ChemistryAnharmonicityHarmonicReproducibility of ResultsWaterComplete basis set limitModels TheoreticalPolarization (waves)Computer Science ApplicationsVibrationComputational Theory and MathematicsAnharmonicJournal of Molecular Modeling
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