Search results for "SPECTRA"

showing 10 items of 3542 documents

Photoelectron spectra of aluminum cluster anions: Temperature effects and ab initio simulations

1999

Photoelectron (PES) spectra from aluminum cluster anions (from 12 to 15 atoms) at various temperature regimes, were studied using ab-initio molecular dynamics simulations and experimentally. The calculated PES spectra, obtained via shifting of the simulated electronic densities of states by the self-consistently determined values of the asymptotic exchange-correlation potential, agree well with the measured ones, allowing reliable structural assignments and theoretical estimation of the clusters' temperatures.

Materials scienceAb initiochemistry.chemical_elementFOS: Physical sciencesMolecular physicsSpectral lineAb initio molecular dynamicsX-ray photoelectron spectroscopychemistryAluminiumCluster (physics)Physics::Atomic and Molecular ClustersPhysics - Atomic and Molecular ClustersAtomic physicsPhysics::Chemical PhysicsAtomic and Molecular Clusters (physics.atm-clus)Temperature coefficient
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From Above Threshold Ionization to Statistical Electron Emission: The Laser Pulse-Duration Dependence ofC60Photoelectron Spectra

2000

The photoelectron spectra of C60 ionized using a 790 nm laser with pulse durations varying from 25 fs to 5 ps have been determined. For 25 fs pulses, in the absence of fragmentation, the ionization mechanism is direct multiphoton ionization with clear observation of above threshold ionization. As the pulse duration is increased, this becomes dominated by a statistical ionization due to equilibration among the electronic degrees of freedom. For pulse durations on the order of a ps coupling to the vibrational degrees of freedom occurs and the well-known phenomenon of delayed (ms) ionization is observed.

Materials scienceAbove threshold ionizationGeneral Physics and AstronomyPulse durationElectronPhotoionizationLaserSpectral linelaw.inventionFragmentation (mass spectrometry)lawIonizationPhysics::Atomic and Molecular ClustersPhysics::Atomic PhysicsAtomic physicsPhysical Review Letters
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Electronic and optical properties of InN nanowires

2016

Abstract We have employed a multiband envelope function method to study wurtzite [0001] InN nanowires of cylindrical cross section. The electronic subband structure and optical absorption spectrum are calculated as a function of the nanowire radius. The energies of the Γ -point conduction band states show a monotonous increase with decreasing radius. On the other hand, the size dispersion of the valence band states is more involved, showing various crossing and anticrossing effects due to the interplay between the confinement and band mixing effects. Thus, for small ( R 2 nm ) nanowires the highest valence band state has dominant p z -symmetry, but for R > 2 nm the highest state has dominan…

Materials scienceAbsorption spectroscopyCondensed matter physicsMechanical EngineeringNanowire02 engineering and technologyRadiusCondensed Matter::Mesoscopic Systems and Quantum Hall Effect021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesSpectral lineSymmetry (physics)Condensed Matter::Materials ScienceMechanics of Materials0103 physical sciencesDispersion (optics)General Materials Science010306 general physics0210 nano-technologyAbsorption (electromagnetic radiation)Wurtzite crystal structureMaterials Science in Semiconductor Processing
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Al driven peculiarities of local coordination and magnetic properties in single phase Alx CrFeCoNi high entropy alloys

2021

The authors thank the Helmholtz-Zentrum Berlin for the provision of access to synchrotron radiation facilities and allocation of synchrotron radiation at the PM2-VEKMAG, BAMline, and UE46_PGM-1 beamlines of BESSY II at HZB as well as measurement time for magnetometry at HZB CoreLab for Quantum Materials. A. S. acknowledges personal funding from CALIPSOplus project (the Grant Agreement no. 730872 from the EU Framework Programme for Research and Innovation HORIZON 2020). The financial support for the VEKMAG project and the PM2-VEKMAG beamline by the German Federal Ministry for Education and Research (Nos. BMBF 05K10PC2, 05K10WR1, 05K10KE1) and by HZB is cordially acknowledged by all co-author…

Materials scienceAbsorption spectroscopyMagnetometer02 engineering and technologyReverse Monte CarloX-ray magnetic circular dichroism (XMCD)01 natural sciencesMolecular physicsSpectral linereverse Monte Carlolaw.inventionlaw0103 physical sciencesGeneral Materials ScienceElectrical and Electronic Engineering010306 general physicsAbsorption (electromagnetic radiation)high-entropy alloysMagnetic momentMagnetic circular dichroismHigh entropy alloyselement-specific spectroscopy021001 nanoscience & nanotechnologyCondensed Matter PhysicsAtomic and Molecular Physics and Opticsextended X-ray absorption fine structure (EXAFS)high entropy alloys ; reverse Monte Carlo ; magnetism ; element specific spectroscopy ; extended X ray absorption fine structure EXAFS ; X ray magnetic circular dichroism XMCDmagnetism:NATURAL SCIENCES [Research Subject Categories]0210 nano-technology
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Calculation of vibrationally resolved absorption and fluorescence spectra of the rylenes

2020

A generating function method was used to simulate the vibrationally resolved absorption and emission spectra of perylene, terrylene and quaterrylene. This method operates on the basis of adiabatic excitation energies and electronic ground and excited state vibrational frequencies. These parameters were calculated using density functional theory with the PBE0 functional for perylene and terrylene and with the BH-LYP functional for quaterrylene. The vertical excitation energies of the lower excited states were calculated using functionals with differing amounts of Hartree-Fock exchange. The optimal functional for each molecule was chosen by comparing these energies to literature excitation en…

Materials scienceAbsorption spectroscopyNE116 Chemical sciencesGeneral Physics and Astronomy010402 general chemistry01 natural sciences7. Clean energyMolecular physicsSpectral linePOLYCYCLIC AROMATIC-HYDROCARBONSMOLECULESchemistry.chemical_compound0103 physical sciencesPhysics::Atomic and Molecular ClustersEmission spectrumPhysical and Theoretical ChemistryEXCHANGEAbsorption (electromagnetic radiation)010303 astronomy & astrophysicsBASIS-SETSDIFFUSE INTERSTELLAR BANDSPERYLENE C20H12SPECTROSCOPY0104 chemical scienceschemistryExcited stateDensity functional theoryPeryleneExcitationAPPROXIMATIONPhysical Chemistry Chemical Physics
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Visible to vacuum-UV range optical absorption of oxygen dangling bonds in amorphous SiO2

2011

Synthetic silica glass with an optical absorption spectrum dominated by oxygen dangling bonds (nonbridging oxygen hole centers, or NBOHCs) and having negligible (1%) contribution from the usually copresent Si dangling bonds (E\ensuremath{'}-centers), was prepared by room temperature ultraviolet photobleaching of high SiOH content (``wet'') silica, irradiated by F${}_{2}$ laser (7.9 eV) at $T$ = 80 K. This allowed us to obtain the up-to-now controversial optical absorption spectrum of NBOHC in the ultraviolet and vacuum-ultraviolet (UV-VUV) region of the spectrum and to show that it is semicontinuous from 4 to 7.8 eV and cannot be represented by a pair of distinct Gaussian bands. Since NBOHC…

Materials scienceAbsorption spectroscopybusiness.industryDangling bondCondensed Matter Physicsmedicine.disease_causeLaserMolecular physicsCrystallographic defectSpectral lineElectronic Optical and Magnetic Materialslaw.inventionAmorphous solidlawmedicineOptoelectronicsbusinessAbsorption (electromagnetic radiation)UltravioletPhysical Review B
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Using the methods of radiospectroscopy (EPR, NMR) to study the nature of the defect structure of solid solutions based on lead zirconate titanate (PZ…

2014

The nature of intrinsic and impurity point defects in lead zirconate titanate (PZT) ceramics has been explored. Using electron paramagnetic resonance (EPR), nuclear magnetic resonance (NMR), and X-ray photoelectron spectroscopy (XPS) methods, several impurity sites have been identified in the materials, including the Fe 3+ -oxygen vacancy (VO) complex and Pb ions. Both of these centers are incorporated into the PZT lattice. The Fe 3+ -V paramagnetic complex serves as a sensitive probe of the local crystal field in the ceramic; the symmetry of this defect roughly correlates with PZT phase diagram as the composition is varied from PbTiO 3 to PbZrO 3 . NMR spectra 207 Pb in PbTiO 3 , PbZrO 3 ,…

Materials scienceAcoustics and UltrasonicsAnalytical chemistryCrystal structureLead zirconate titanateCrystallographic defectlaw.inventionNMR spectra databaseParamagnetismchemistry.chemical_compoundNuclear magnetic resonancechemistryImpuritylawElectrical and Electronic EngineeringElectron paramagnetic resonanceInstrumentationSolid solutionIEEE Transactions on Ultrasonics, Ferroelectrics, and Frequency Control
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Recent advances on physico-chemical characterization of passive films by EIS and differential admittance techniques

2007

Abstract Thin Nb2O5 anodic films (∼20 nm thick) grown in phosphoric acid solution have been characterised by EIS and differential admittance study in a large range of potential and frequency. The overall electrical behaviour has been interpreted by means of the theory of amorphous semiconductor Schottky barrier in presence of a non-constant density of states (DOS). A comparison of DOS for films grown in different electrolytes is reported.

Materials scienceAdmittancea-SC schottky barrierPassivationEIS spectraGeneral Chemical EngineeringSchottky barrierAnalytical chemistryGeneral ChemistryElectrolyteCharacterization (materials science)chemistry.chemical_compoundSettore ING-IND/23 - Chimica Fisica Applicatapassive filmchemistrypassive film; a-SC schottky barrier; EIS spectraDensity of statesGeneral Materials ScienceSurface layerPhosphoric acidCorrosion Science
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Magnetic Properties of Quinoidal Oligothiophenes: More Than Good Candidates for Ambipolar Organic Semiconductors?

2006

A series of quinoidal oligothiophenes have been investigated by means of solid-state Fourier-transform (FT)-Raman and electron spin resonance (ESR) spectroscopies complemented with density functional theory calculations. FT-Raman spectra recorded as a function of temperature show that, upon laser irradiation, the molecules undergo a reversible structural evolution from a quinoid-type pattern at low temperature to an aromatic-type pattern at high temperature. Moreover, ESR spectra show that a portion of these compounds exists in a biradical state at room temperature. These seemingly disconnected findings and others, such as conformational isomerism, are consistently explained by the consider…

Materials scienceAmbipolar diffusionbusiness.industryCondensed Matter PhysicsLaserSpectral lineElectronic Optical and Magnetic Materialslaw.inventionBiomaterialsOrganic semiconductorChemical physicslawElectrochemistryOptoelectronicsMoleculeDensity functional theorybusinessElectron paramagnetic resonanceConformational isomerismAdvanced Functional Materials
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The influence of the temperature of insulation oil on the results of measurements of the acoustic emission signals generated by partial discharges

2005

The subject matter of this paper refers to the improvement of the acoustic emission method (AE) used for evaluation of partial discharges (PDs) generated in paper-oil insulation systems of power appliances. The paper presents the measurement and analysis results of the AE signals generated by partial discharges of the surface type (SPDs). The AE signals were measured on the surface of a transformer tub using a broad-band contact transducer, and then they were subject to a time-frequency analysis. The measurements were taken while heating transformer oil in the range from 30 to 85°C with gradation of every 5°C. For time runs, amplitude and energy density spectra the descriptor values that ch…

Materials scienceAmplitudeTransducerAcoustic emissionlawTransformer oilAcousticsEnergy densityGeneral Physics and AstronomyGradationTransformerSpectral linelaw.inventionJournal de Physique IV (Proceedings)
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