Search results for "emission spectroscopy"

showing 10 items of 180 documents

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
researchProduct

Revealing the Electronic Structure and Optical Properties of CuFeO2 as a p-Type Oxide Semiconductor

2021

Delafossite CuFeO2 is a p-type oxide semiconductor with a band gap of ∼1.5 eV, which has attracted great interests for applications in solar energy harvesting and oxide electronics. However, there are still some discrepancies in the literature regarding its fundamental electronic structure and transport properties. In this paper, we use a synergistic combination of resonant photoemission spectroscopy and X-ray absorption spectroscopy to directly study the electronic structure of well-defined CuFeO2 epitaxial thin films. Our detailed study reveals that CuFeO2 has an indirect and d-d forbidden band gap of 1.5 eV. The top of the valence band (VB) of CuFeO2 mainly consists of occupied Fe 3d sta…

Electron mobilityMaterials scienceAbsorption spectroscopyCondensed matter physicsBand gapPhotoemission spectroscopyDopingFermi level02 engineering and technologyElectronic structureengineering.material010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences7. Clean energy0104 chemical sciencesElectronic Optical and Magnetic MaterialsDelafossitesymbols.namesakeMaterials ChemistryElectrochemistryengineeringsymbols0210 nano-technologyACS Applied Electronic Materials
researchProduct

Electron-spectroscopic investigations on ternary HFS: CeT2X2

1997

Investigations of the electronic properties were carried out for ternary Ce-based heavy fermion systems. The well-ordered surfaces of HFS were prepared by MBE on W (110) with subsequent annealing. The layers are characterised by MEED, LEED, AES and XPS. For the electron-spectroscopic investigations, ARUPS and SPEELS were used. In the photoemission spectra, dispersion effects could be detected. By means of SPEELS, the dipole-forbidden Ce f-f transitions could be observed. The comparison of the energy loss spectra above and below the characteristic temperature T∗ reveals differences in the energy losses as well as in the asymmetries.

Energy lossMaterials scienceAnnealing (metallurgy)Analytical chemistryAngle-resolved photoemission spectroscopyElectronCondensed Matter PhysicsSpectral lineElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceX-ray photoelectron spectroscopyHeavy fermionElectrical and Electronic EngineeringAtomic physicsTernary operationPhysica B: Condensed Matter
researchProduct

Infrared evolved gas analysis during thermal investigation of lanthanum, europium and samarium carbonates

2003

Abstract The characterisation of rare earth elements carbonates (REECs) was performed by thermal analysis (TG–DTG) combined with simultaneous infrared evolved gas analysis–Fourier transform infrared (EGA–FTIR) spectroscopy. The TG–DTG curves were obtained using the Perkin-Elmer PC series TGA-7 thermogravimetric analyser in the temperature range 25–800 °C both in dynamic air and nitrogen atmosphere. La 2 (CO 3 ) 3 · n H 2 O, Eu 2 (CO 3 ) 3 · n H 2 O and Sm 2 (CO 3 ) 3 · n H 2 O were analysed, the dehydration and decarbonation steps were investigated and the water content was calculated. The trace rare earth elements in lanthanum, europium and samarium carbonates were determined by Philips PU…

Evolved gas analysisAnalytical chemistryInfrared spectroscopychemistry.chemical_elementCondensed Matter PhysicsSamariumchemistryInductively coupled plasma atomic emission spectroscopyLanthanumPhysical and Theoretical ChemistryFourier transform infrared spectroscopyThermal analysisEuropiumInstrumentationNuclear chemistryThermochimica Acta
researchProduct

Phonon Driven Floquet Matter.

2018

The effect of electron–phonon coupling in materials can be interpreted as a dressing of the electronic structure by the lattice vibration, leading to vibrational replicas and hybridization of electronic states. In solids, a resonantly excited coherent phonon leads to a periodic oscillation of the atomic lattice in a crystal structure bringing the material into a nonequilibrium electronic configuration. Periodically oscillating quantum systems can be understood in terms of Floquet theory, which has a long tradition in the study of semiclassical light-matter interaction. Here, we show that the concepts of Floquet analysis can be applied to coherent lattice vibrations. This coupling leads to p…

Floquet theoryFloquet theoryPhononphotoelectron spectroscopynonequilibrium bandstructureFOS: Physical sciencesSemiclassical physicsBioengineeringAngle-resolved photoemission spectroscopy02 engineering and technologyElectronic structureelectron?phonon coupling01 natural sciencesSettore FIS/03 - Fisica Della MateriaFirst-principles calculations0103 physical sciencesGeneral Materials Science010306 general physicsElectronic band structurePhysicsCondensed Matter - Materials Sciencepumpprobe spectroscopyCondensed matter physicsMechanical EngineeringMaterials Science (cond-mat.mtrl-sci)General Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsExcited stateElectron configuration0210 nano-technologyNano letters
researchProduct

Survival of Floquet–Bloch States in the Presence of Scattering

2021

Floquet theory has spawned many exciting possibilities for electronic structure control with light, with enormous potential for future applications. The experimental demonstration in solids, however, remains largely unrealized. In particular, the influence of scattering on the formation of Floquet-Bloch states remains poorly understood. Here we combine time- and angle-resolved photoemission spectroscopy with time-dependent density functional theory and a two-level model with relaxation to investigate the survival of Floquet-Bloch states in the presence of scattering. We find that Floquet-Bloch states will be destroyed if scattering-activated by electronic excitations-prevents the Bloch elec…

Floquet theoryLetterField (physics)BioengineeringElectrons02 engineering and technologyElectronElectronic structureSettore FIS/03 - Fisica Della Materiadriven two-level system with dissipationGeneral Materials ScienceFloquet−Bloch statesPhysicsScatteringMechanical EngineeringRelaxation (NMR)General ChemistryTime-dependent density functional theorydissipation021001 nanoscience & nanotechnologyCondensed Matter Physicstime and angle-resolved photoemission spectroscopy3. Good healthFloquet-Bloch statestime-dependent density functional theoryFloquetBloch statesQuantum electrodynamicsddc:660Density functional theory0210 nano-technologytime- and angle-resolved photoemission spectroscopyNano Letters
researchProduct

Internal photoemission in solar blind AlGaN Schottky barrier photodiodes

2005

We have analyzed the photoresponse of solar blind AlGaN Schottky barrier photodiodes below the alloy band gap energy, in the 3.5-4.5 eV range, and we show that it is dominated by internal photoemission. The n-type Schottky barrier height is shown to increase linearly with the band gap energy of the AlGaN alloy. The amplitude of the internal photoemission signal is about 20 times smaller than the value given by the Fowler theory based on a free electron model. We explain this result by taking into account the interband transitions and the ballistic transport of photoexcited electrons in the metal. This low value of internal photoemission allows us to achieve a spectral rejection ratio betwee…

Free electron modelMaterials scienceFLAME DETECTIONPhysics and Astronomy (miscellaneous)business.industryBand gapSchottky barrierInverse photoemission spectroscopyPhotodetectorsWide-bandgap semiconductorSchottky diodeultraviolet photodetectorsGallium nitridePERFORMANCEFILMSPhotodiodelaw.inventionHEIGHTlawBallistic conductionOptoelectronicsHOT-ELECTRONSbusinessApplied Physics Letters
researchProduct

Multidimensional photoemission spectroscopy—the space-charge limit

2018

New journal of physics 20(3), 033004 - (2018). doi:10.1088/1367-2630/aaa262

Free electron modelPhysicsPhotonPhotoemission spectroscopyFermi levelGeneral Physics and AstronomyFermi surfaceFermi energy02 engineering and technologyElectron021001 nanoscience & nanotechnology01 natural sciencesElectron spectroscopy530symbols.namesake0103 physical sciencessymbolsddc:530Atomic physics010306 general physics0210 nano-technology
researchProduct

Ab Initio Simulation of Clusters: Relativistic Effects in Structure and Bonding of Noble Metal Nanoparticles

2005

Resolving the atomic and electronic structures of nanoclusters represents an important preliminary for their controlled use in future nanotechnologies. Here we show through the comparison of density-functional calculations with high-resolution photoelectron spectroscopy that 1.4 nm nanoparticles of silver (negatively charged clusters of 53 to 58 atoms) are icosahedral-based structures displaying a perfect icosahedral-induced electronic shell structure for Ag 55 − and slightly perturbed shell structures for the neighboring cluster sizes. At variance, 55-atom gold clusters exhibit several isomeric structures of low symmetry, with a largely diminished electronic shell structure. This surprisin…

Gold clusterPhotoemission spectroscopyIcosahedral symmetryChemistryPhysics::Atomic and Molecular ClustersCluster (physics)engineeringAb initioNoble metalengineering.materialRelativistic quantum chemistryMolecular physicsNanoclusters
researchProduct

The puzzling case of the accreting millisecond X-ray pulsar IGR J00291+5934: flaring optical emission during quiescence

2017

We present an optical (gri) study during quiescence of the accreting millisecond X-ray pulsar IGR J00291+5934 performed with the 10.4m Gran Telescopio Canarias (GTC) in August 2014. Despite the source being in quiescence at the time of our observations, it showed a strong optical flaring activity, more pronounced at higher frequencies (i.e. the g band). Once the flares were subtracted, we tentatively recovered a sinusoidal modulation at the system orbital period in all bands, even if a significant phase shift with respect to an irradiated star, typical of accreting millisecond X-ray pulsars is detected. We conclude that the observed flaring could be a manifestation of the presence of an acc…

Gran Telescopio CanariasAstrophysics::High Energy Astrophysical Phenomenaneutron X-rays: binaries accretion accretion disks [stars]FOS: Physical sciencesAstrophysics01 natural sciencesSettore FIS/05 - Astronomia E AstrofisicaPulsarAccretion discstars: neutron X-rays: binaries accretion accretion disks0103 physical sciencesAstrophysics::Solar and Stellar Astrophysics010303 astronomy & astrophysicsSolar and Stellar Astrophysics (astro-ph.SR)Astrophysics::Galaxy AstrophysicsHigh Energy Astrophysical Phenomena (astro-ph.HE)PhysicsMillisecond010308 nuclear & particles physicsAstrophysics::Instrumentation and Methods for AstrophysicsAstronomy and AstrophysicsLight curveOrbital period3. Good healthAstrophysics - Solar and Stellar AstrophysicsSpace and Planetary ScienceOptical emission spectroscopyAstrophysics::Earth and Planetary AstrophysicsAstrophysics - High Energy Astrophysical PhenomenaX-ray pulsar
researchProduct