Search results for " photoemission"

showing 10 items of 65 documents

Valence band photoemission from thin iron films - A comparison of experimental and theoretical results

1998

Abstract In this contribution, we report on photoemission data from thin iron films on W(110) that have been carried out by means of spin-resolved photoelectron spectroscopy as well as Magnetic Circular Dichroism in valence band photoemission at the storage ring BESSY. These techniques give complementary information on the electronic and magnetic properties, such as exchange and spin–orbit splitting. We compare our experimental data to new photoemission calculations, which have been obtained in the framework of a fully relativistic one-step theory for ferromagnetic materials.

Condensed matter physicsChemistryMagnetic circular dichroismInverse photoemission spectroscopyAnalytical chemistryAngle-resolved photoemission spectroscopySurfaces and InterfacesCondensed Matter PhysicsSurfaces Coatings and FilmsCondensed Matter::Materials ScienceTransition metalX-ray photoelectron spectroscopyFerromagnetismCondensed Matter::SuperconductivityMaterials ChemistryCondensed Matter::Strongly Correlated ElectronsThin filmStorage ring
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Anomalous d-like surface resonances on Mo(110) analyzed by time-of-flight momentum microscopy.

2015

The electronic surface states on Mo(110) have been investigated using time-of-flight momentum microscopy with synchrotron radiation (hν=35 eV). This novel angle-resolved photoemission approach yields a simultaneous acquisition of the E-vs-k spectral function in the full surface Brillouin zone and several eV energy interval. (kx,ky,EB)-maps with 3.4 A(-1) diameter reveal a rich structure of d-like surface resonances in the spin-orbit induced partial band gap. Calculations using the one-step model in its density matrix formulation predict an anomalous state with Dirac-like signature and Rashba spin texture crossing the bandgap at Γ¯ and EB=1.2 eV. The experiment shows that the linear dispersi…

Density matrixPhysicsBand gapAngle-resolved photoemission spectroscopyLinear dichroismMolecular physicsAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsBrillouin zoneMomentumQuantum mechanicsInstrumentationSurface statesSpin-½Ultramicroscopy
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Real-space multiple scattering method for angle-resolved photoemission and valence-band photoelectron diffraction and its application to Cu(111)

2011

Abstract: A computational method is presented for angle-resolved photoemission spectra (ARPES) and photoelectron diffraction (PED) in the ultraviolet regime. The one-step model is employed and both initial valence and final continuum states are calculated using the finite-cluster, real-space multiple scattering method. Thereby the approach is versatile and provides a natural link to core-level PED. The method is applied to the Cu(111) valence band and good agreement with experiment is found for both ARPES spectra and PED patterns. When the PED patterns are integrated over a filled band of a single-orbital symmetry, such as Cu-3d, we show, both numerically and analytically, that the exact th…

Diffraction3104 Condensed Matter PhysicsMaterials scienceValence (chemistry)530 PhysicsScatteringPhysics2504 Electronic Optical and Magnetic MaterialsAngle-resolved photoemission spectroscopy10192 Physics InstituteCondensed Matter Physicsmedicine.disease_causeMolecular physicsSpectral lineElectronic Optical and Magnetic MaterialsDelocalized electronmedicineValence bandUltravioletPhysical Review B
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DICHROISM IN ANGLE-RESOLVED PHOTOEMISSION FROM Pt(111)

2002

The angular dependence of the circular dichroism in photoemission from Pt(111) was investigated for excitation with VUV and soft X-ray radiation. VUV excitation was used to probe band structure and the circular dichroism for valence band emission. The measurements are compared to full relativistic single step photoemission calculations. XPS was used to investigate the circular dichroism in emission from the 4f core level. In this case, the dichroism is induced by photoelectron diffraction. First results from single step core level calculations are compared to the experimental observations.

DiffractionCircular dichroismMaterials scienceAstrophysics::High Energy Astrophysical PhenomenaPhysics::OpticsAngle-resolved photoemission spectroscopySurfaces and InterfacesDichroismCondensed Matter PhysicsSurfaces Coatings and FilmsCondensed Matter::Materials ScienceX-ray photoelectron spectroscopyVibrational circular dichroismMaterials ChemistryAtomic physicsElectronic band structureExcitationSurface Review and Letters
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Elektrónová a pásová štruktúra CuMnAs študovaná optickou a fotoemissinou spektroskopiou

2017

Tetragonal phase of CuMnAs progressively appears as one of the key materials for antiferromagnetic spintronics due to efficient current-induced spin-orbit torques whose existence can be directly inferred from crystal symmetry. Theoretical understanding of spintronic phenomena in this material, however, relies on the detailed knowledge of electronic structure (band structure and corresponding wave functions) which has so far been tested only to a limited extent. We show that AC permittivity (obtained from ellipsometry) and UV photoelectron spectra agree with density functional calculations. Together with the x-ray diffraction and precession electron diffraction tomography, our analysis confi…

DiffractionCondensed Matter - Materials ScienceMaterials scienceSpintronicsCondensed matter physicsPhotoemission spectroscopyMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesspintronics DFT photoemission optical properties CuMnAs02 engineering and technologyCrystal structureElectronic structure021001 nanoscience & nanotechnology01 natural sciences3. Good healthTetragonal crystal systemCondensed Matter::Materials ScienceSpintronika DFT fotoemissia optické vlastnosti CuMnAs0103 physical sciencesPrecession electron diffraction010306 general physics0210 nano-technologyElectronic band structure
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Defects at the TiO2(100) surface probed by resonant photoelectron diffraction.

2006

We report photoelectron diffraction (PED) experiments of weakly sub-stoichiometric TiO 2 (100) rutile surfaces. Apart from standard core-level PED from the Ti-2p3/2 line, we have studied valence band PED from the defect induced Ti-3d states in the insulating band gap. For maximum yield, the latter were resonantly excited at the Ti-2p absorption edge. The PED patterns have been analyzed within the forward scattering approximation as well as by comparison with simulated PED patterns obtained in multiple scattering calculations. The analysis shows that the defect induced Ti-3d charge is mainly located on the second layer Ti atoms. © 2007 Elsevier B.V. All rights reserved.

DiffractionMaterials scienceScatteringForward scatterBand gapAnalytical chemistry02 engineering and technologySurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesMolecular physicsPhotoelectron diffractionResonant photoemissionSurfaces Coatings and FilmsAbsorption edgeRutileExcited state0103 physical sciencesMaterials ChemistryTitanium dioxide010306 general physics0210 nano-technologySurface defectsLine (formation)
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Probing bulk electronic structure with hard X-ray angle-resolved photoemission.

2010

Traditional ultraviolet/soft X-ray angle-resolved photoemission spectroscopy (ARPES) may in some cases be too strongly influenced by surface effects to be a useful probe of bulk electronic structure. Going to hard X-ray photon energies and thus larger electron inelastic mean-free paths should provide a more accurate picture of bulk electronic structure. We present experimental data for hard X-ray ARPES (HARPES) at energies of 3.2 and 6.0 keV. The systems discussed are W, as a model transition-metal system to illustrate basic principles, and GaAs, as a technologically-relevant material to illustrate the potential broad applicability of this new technique. We have investigated the effects of …

DiffractionPhysicsPhotonPhotoemission spectroscopyMechanical EngineeringInverse photoemission spectroscopyAngle-resolved photoemission spectroscopyGeneral ChemistryElectronic structureElectronCondensed Matter PhysicsMechanics of MaterialsGeneral Materials ScienceWave vectorAtomic physicsNature materials
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Temperature and doping dependence of normal state spectral properties in a two-orbital model for ferropnictides

2016

Using a second-order perturbative Green's functions approach we determined the normal state single-particle spectral function $A(\vec{k},\omega)$ employing a minimal effective model for iron-based superconductors. The microscopic model, used before to study magnetic fluctuations and superconducting properties, includes the two effective tight-binding bands proposed by S.Raghu et al. [Phys. Rev. B 77, 220503 (R) (2008)], and intra- and inter-orbital local electronic correlations, related to the Fe-3d orbitals. Here, we focus on the study of normal state electronic properties, in particular the temperature and doping dependence of the total density of states, $A(\omega)$, and of $A(\vec{k},\o…

ELECTRONIC PROPERTIESCiencias FísicasARPES; Correlated electron systems; Electronic properties; Green's functions; Iron based superconductors; Normal state spectral properties; Physics and Astronomy (all)Iron based superconductorsFOS: Physical sciencesGeneral Physics and AstronomyAngle-resolved photoemission spectroscopy02 engineering and technologyElectronCorrelated electron systems01 natural sciencesSuperconductivity (cond-mat.supr-con)RenormalizationPhysics and Astronomy (all)Condensed Matter - Strongly Correlated Electronssymbols.namesakeAtomic orbitalGREEN'S FUNCTIONS0103 physical sciencesGreen's functions010306 general physicsSuperconductivityPhysicsStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsIRON BASED SUPERCONDUCTORSCondensed Matter - SuperconductivityFermi levelARPES021001 nanoscience & nanotechnologyAstronomíaBrillouin zoneElectronic propertiesNORMAL STATE SPECTRAL PROPERTIESDensity of statessymbolsNormal state spectral propertiesCORRELATED ELECTRON SYSTEMS0210 nano-technologyCIENCIAS NATURALES Y EXACTASPhysics Letters A
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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
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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
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