Search results for "photoemission"

showing 10 items of 174 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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Density functional study of amorphous, liquid and crystalline Ge(2)Sb(2)Te(5): homopolar bonds and/or AB alternation?

2008

The amorphous, liquid and crystalline phases of the phase change material Ge(2)Sb(2)Te(5) (GST) have been studied by means of density functional/molecular dynamics simulations. The large sample (460 atoms and 52 vacancies in the unit cell) and long simulations (hundreds of picoseconds) provide much new information. Here we extend our original analysis (2007 Phys. Rev. B 76 235201) in important ways: partial coordination numbers and radial distribution functions, bond angle distributions, new local order parameters, vibration frequencies, and the charges on atoms and vacancies. The valence band densities of states in amorphous and crystalline GST are compared with ones from x-ray photoemissi…

Condensed matter physicsChemistryPhotoemission spectroscopyCoordination numberCondensed Matter PhysicsRadial distribution functionAmorphous solidCondensed Matter::Materials ScienceCrystallographyMolecular dynamicsMolecular geometryPicosecondPolyamorphismGeneral Materials ScienceJournal of physics. Condensed matter : an Institute of Physics journal
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Investigation of a novel material for magnetoelectronics: Co2Cr0.6Fe0.4Al

2003

Heusler compounds are promising candidates for future spintronics device applications. The electronic and magnetic properties of Co2Cr0.6Fe0.4Al, an electron-doped derivative of Co2CrAl, are investigated using circularly polarized synchrotron radiation and photoemission electron microscopy (PEEM). Element specific imaging reveals needle shaped Cr rich phases in a homogeneous bulk of the Heusler compound. The ferromagnetic domain structure is investigated on an element-resolved basis using x-ray magnetic circular dichroism (XMCD) contrast in PEEM. The structure is characterized by micrometre-size domains with a superimposed fine ripple structure; the lateral resolution in these images is abo…

Condensed matter physicsSpintronicsMagnetic momentMagnetometerChemistryMagnetic circular dichroismengineering.materialCondensed Matter PhysicsHeusler compoundlaw.inventionCondensed Matter::Materials ScienceCrystallographyPhotoemission electron microscopyFerromagnetismX-ray magnetic circular dichroismlawengineeringGeneral Materials ScienceJournal of Physics: Condensed Matter
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Photoelectron spectrum of poly(methyl-n-propylsilane): a valence band theoretical interpretation

1996

Abstract The results of a theoretical investigation of the photoelectron spectrum of poly(methyl-n-propylsilane) are reported. The simulation of the UPS spectrum has been obtained from band structure calculations performed using the valence effective Hamiltonian method (VEH). The theoretical spectrum is fully consistent with the experimental UPS spectrum, and an excellent quantitative agreement is observed when the energies of the main peaks of both spectra are compared. A complete analysis of the contributions to the main peaks, together with a detailed interpretation of all the photoemission bands observed in the experimental spectrum have also been performed.

CrystallographyValence (chemistry)Photoemission spectroscopyChemistryValence bandHamiltonian methodElectronic structurePhysical and Theoretical ChemistryCondensed Matter PhysicsElectronic band structureBiochemistryMolecular physicsSpectral lineJournal of Molecular Structure: THEOCHEM
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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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