Search results for "Spectra"

showing 10 items of 3542 documents

Stark broadening of the hydrogen Paschen ? transition at electron densities of the order of $ \mathsf {10^{15}}$ cm $ \mathsf {^{-3}}$

2003

Stark broadening measurements and calculations of the Paschen γ spectral line of hydrogen ( λ = 1.094[: MU :] m) are reported. Investigations have been performed at plasma electron densities between 1.4×10 15 cm -3 and 3.7×10 15 cm -3 . As the light source a wall-stabilized arc operated in a helium-hydrogen gas mixture at atmospheric pressure has been applied. The radiation of the plasma emitted from nearly homogeneous plasma layers in end-on direction, was measured with the use of a grating spectrometer equipped with a charge coupled device (CCD) detector. The radiance calibration was carried out against light outputs originating from a tungsten strip radiation standard. The measured FWHM …

Electron densityFull width at half maximumsymbols.namesakeMaterials scienceAtmospheric pressureStark effectsymbolsPlasma diagnosticsElectronPlasmaAtomic physicsAtomic and Molecular Physics and OpticsSpectral lineThe European Physical Journal D - Atomic, Molecular and Optical Physics
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A small spherical liquid: A DFT molecular dynamics study of WAu12

2009

The finite-temperature dynamics of WAu12, incorporating both electronic and structural effects, is studied using a density-functional-based Born-Oppenheimer molecular dynamics method. Molecular dynamics simulations for monomolecular WAu12 suggest a surface-melting-type behaviour of the angular degrees of freedom between 366 and 512 K. Thermally averaged electron density-of-states of WAu12 are compared to the experimental photoelectron spectra of WAu12(-).

Electron densityPhotoemission spectroscopyChemistryDynamics (mechanics)General Physics and AstronomyElectron010402 general chemistry7. Clean energy01 natural sciencesSpectral line0104 chemical sciencesMolecular dynamicsChemical physics0103 physical sciencesDensity of statesElectronic effectPhysical chemistryPhysical and Theoretical Chemistry010306 general physicsPhysical Chemistry Chemical Physics
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Calibration of the width of the NI spectral line at for electron density determination

2002

Abstract The Stark broadening of a NI spectral line at 7915.42 A has been calibrated for electron density determination of low temperature plasmas. The determined simple formula based on measured FWHM is applicable in the electron density range from 3×1015 to 10 16 cm −3 .

Electron densityRange (particle radiation)RadiationMaterials sciencePlasmaAtomic and Molecular Physics and OpticsSpectral lineFull width at half maximumsymbols.namesakeStark effectCalibrationsymbolsAtomic physicsSpectroscopyJournal of Quantitative Spectroscopy and Radiative Transfer
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Residual strain effects on the two-dimensional electron gas concentration of AlGaN/GaN heterostructures

2001

Ga-face AlGaN/GaN heterostructures with different sheet carrier concentrations have been studied by photoluminescence and Raman spectroscopy. Compared to bulk GaN, an energy shift of the excitonic emission lines towards higher energies was observed, indicating the presence of residual compressive strain in the GaN layer. This strain was confirmed by the shift of the E2 Raman line, from which biaxial compressive stresses ranging between 0.34 and 1.7 GPa were deduced. The spontaneous and piezoelectric polarizations for each layer of the heterostructures have been also calculated. The analysis of these quantities clarified the influence of the residual stress on the sheet electron concentratio…

Electron densityTwo-dimensional electron gasMaterials sciencePhotoluminescenceIII-V semiconductorsAluminium compounds ; Gallium compounds ; III-V semiconductors ; Wide band gap semiconductors ; Semiconductor heterojunctions ; Two-dimensional electron gas ; Electron density ; Internal stresses ; Photoluminescence ; Raman spectra ; Excitons ; Interface states ; Piezoelectric semiconductors ; Dielectric polarisationExcitonAnalytical chemistryGeneral Physics and AstronomyDielectric polarisationMolecular physicsCondensed Matter::Materials Sciencesymbols.namesakeResidual stress:FÍSICA [UNESCO]Emission spectrumPiezoelectric semiconductorsPhotoluminescenceAluminium compoundsUNESCO::FÍSICAWide-bandgap semiconductorGallium compoundsHeterojunctionInterface statesWide band gap semiconductorssymbolsExcitonsRaman spectraSemiconductor heterojunctionsRaman spectroscopyInternal stressesElectron density
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High‐temperature behavior of impurities and dimensionality of the charge transport in unintentionally and tin‐doped indium selenide

1993

A systematic study of the electron transport and shallow impurity distribution in indium selenide above room temperature or after an annealing process is reported by means of far‐infrared‐absorption and Hall‐effect measurements. Evidences are found for the existence of a large concentration of deep levels (1012–1013 cm−2), related to impurities adsorbed to stacking faults in this material. Above room temperature impurities can migrate from those defect zones and then become shallow in the bulk. The subsequent large increase of 3D electrons can change the dimensionality of the electron transport, which in most cases was 2D. The temperature dependence of the resistivity parallel to the c axis…

Electron mobilityInfrared SpectraAnnealing (metallurgy)Analytical chemistryGeneral Physics and Astronomychemistry.chemical_elementAnnealingchemistry.chemical_compound:FÍSICA [UNESCO]Hall effectImpurityElectrical resistivity and conductivityTin AdditionsSelenideDoped MaterialsIndium SelenidesHall EffectCondensed matter physicsTemperature DependenceDopingUNESCO::FÍSICAElectric ConductivityIndium Selenides ; Tin Additions ; Impurities ; Annealing ; Electric Conductivity ; Infrared Spectra ; Hall Effect ; Deep Energy Levels ; Temperature Dependence ; Doped MaterialsDeep Energy LevelschemistryIndiumImpuritiesJournal of Applied Physics
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Computational modeling of isotropic electron paramagnetic resonance spectra of doublet state main group radicals

2007

The combined use of theoretical and mathematical methods in the analysis of electron paramagnetic resonance data has greatly increased the ability to interpret even the most complex spectra reported for doublet state inorganic main group radicals. This personal account summarizes the theoretical basis of such an approach and provides an in-depth discussion of some recent illustrative examples of the utilization of this methodology in practical applications. The emphasis is on displaying the enormous potential embodied within the approach. peerReviewed

Electron nuclear double resonanceBasis (linear algebra)ChemistryRadicalOrganic ChemistryIsotropypääryhmien alkuaineiden radikaalitBiochemistrySpectral linelaw.inventionInorganic Chemistryspectral simulationlawGroup (periodic table)Computational chemistryMaterials ChemistrysimulointiPhysical and Theoretical ChemistryAtomic physicsEPR spektroskopiaElectron paramagnetic resonancemain group radicalsEPR spectroscopyDoublet stateJournal of Organometallic Chemistry
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Electron correlation effects on the calculated 13C NMR spectra of vinyl cations

1997

Abstract A study of calculated 13C NMR chemical shifts in vinyl cations is presented. The sensitivity of predicted isotropic shifts to correlation, basis set and geometry effects is explored. In order to obtain accurate estimates that are reasonably well converged with respect to further improvements in theory, it appears that the CCSD(T) method must be used with a basis of triple-zeta plus polarization quality on the carbon atoms. Second-order many-body perturbation theory performs adequately for all carbons except for that bearing the formal positive charge, while the self-consistent field approximation cannot be relied upon to predict even the correct qualitative ordering in the spectrum…

Electronic correlationChemistryChemical shiftIsotropyExtrapolationCarbon-13 NMRCondensed Matter PhysicsBiochemistryMolecular physicsSpectral lineComputational chemistryAdditive functionPhysical and Theoretical ChemistryBasis setJournal of Molecular Structure: THEOCHEM
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Above-bandgap ordinary optical properties of GaSe single crystal

2009

We report above-bandgap ordinary optical properties of ε-phase GaSe single crystal. Reference-quality pseudodielectric function 〈ε(E)〉 = 〈ε1(E)〉+i〈ε2(E)〉 and pseudorefractive index 〈N(E)〉 = 〈n(E)〉+i〈k(E)〉 spectra were measured by spectroscopic ellipsometry from 0.73 to 6.45 eV at room temperature for the light polarization perpendicular to the optic axis (math⊥math). The 〈ε〉 spectrum exhibited several interband-transition critical-point structures. Analysis of second-energy derivatives calculated numerically from the measured data yielded the critical-point energy values. Carmen.Martinez-Tomas@uv.es

EllipsometryCondensed matter physicsChemistryBand gapUNESCO::FÍSICAGallium compoundsRefractive indexCritical points ; Dielectric function ; Ellipsometry ; Energy gap ; Gallium compounds ; III-VI semiconductors ; Refractive indexIII-VI semiconductorsPhysics::OpticsGeneral Physics and AstronomyCritical pointsDielectric functionPolarization (waves)Spectral lineEnergy gapOptical axis:FÍSICA [UNESCO]EllipsometryPerpendicularRefractive indexSingle crystalJournal of Applied Physics
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Approximating Empirical Surface Reflectance Data through Emulation: Opportunities for Synthetic Scene Generation

2019

Collection of spectroradiometric measurements with associated biophysical variables is an essential part of the development and validation of optical remote sensing vegetation products. However, their quality can only be assessed in the subsequent analysis, and often there is a need for collecting extra data, e.g., to fill in gaps. To generate empirical-like surface reflectance data of vegetated surfaces, we propose to exploit emulation, i.e., reconstruction of spectral measurements through statistical learning. We evaluated emulation against classical interpolation methods using an empirical field dataset with associated hyperspectral spaceborne CHRIS and airborne HyMap reflectance spectra…

Emulationspectroscopy010504 meteorology & atmospheric sciencesComputer scienceScienceQ0211 other engineering and technologiesHyperspectral imagingemulation02 engineering and technology01 natural sciencesReflectivityinterpolationData cubemachine learningscene simulationGeneral Earth and Planetary Sciencesemulation; machine learning; interpolation; spectroscopy; scene simulationSpectral resolutionSpectroscopyHyMap021101 geological & geomatics engineering0105 earth and related environmental sciencesRemote sensingInterpolationRemote Sensing
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Comparison Between Fractional Vegetation Cover Retrievals from Vegetation Indices and Spectral Mixture Analysis: Case Study of PROBA/CHRIS Data Over …

2009

Abstract: In this paper we compare two different methodologies for Fractional Vegetation Cover (FVC) retrieval from Compact High Resolution Imaging Spectrometer (CHRIS) data onboard the European Space Agency (ESA) Project for On-Board Autonomy (PROBA) platform. The first methodology is based on empirical approaches using Vegetation Indices (VIs), in particular the Normalized Difference Vegetation Index (NDVI) and the Variable Atmospherically Resistant Index (VARI). The second methodology is based on the Spectral Mixture Analysis (SMA) technique, in which a Linear Spectral Unmixing model has been considered in order to retrieve the abundance of the different constituent materials within pixe…

Endmember010504 meteorology & atmospheric sciencesMean squared error0211 other engineering and technologies550 - Earth sciences02 engineering and technologyLand coverlcsh:Chemical technology01 natural sciencesBiochemistryNormalized Difference Vegetation IndexArticleCHRISAnalytical ChemistryRoot mean squareFractional Vegetation Cover; Vegetation Indices; Spectral Mixture Analysis; PROBA; CHRISPROBAlcsh:TP1-1185Electrical and Electronic EngineeringInstrumentation021101 geological & geomatics engineering0105 earth and related environmental sciencesMathematicsRemote sensingFractional Vegetation CoverPixelVegetation15. Life on landAtomic and Molecular Physics and OpticsStandard errorSpectral Mixture AnalysisVegetation Indices
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