Search results for "Fermi level"

showing 10 items of 113 documents

Quantum-well states in ultrathin Ag(111) films deposited onto H-passivated Si(111)-(1x1) surfaces

2002

Ag(111) films were deposited at room temperature onto H-passivated Si(111)-(1x1) substrates, and subsequently annealed at 300 C. An abrupt non-reactive Ag/Si interface is formed, and very uniform non-strained Ag(111) films of 6-12 monolayers have been grown. Angle resolved photoemission spectroscopy has been used to study the valence band electronic properties of these films. Well-defined Ag sp quantum-well states (QWS) have been observed at discrete energies between 0.5-2eV below the Fermi level, and their dispersions have been measured along the GammaK, GammaMM'and GammaL symmetry directions. QWS show a parabolic bidimensional dispersion, with in-plane effective mass of 0.38-0.50mo, along…

Condensed Matter - Materials ScienceMaterials scienceCondensed matter physicsPhotoemission spectroscopyBinding energyFermi levelMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesQuantum well states02 engineering and technologyElectronCondensed Matter - Soft Condensed Matter021001 nanoscience & nanotechnology01 natural sciencessymbols.namesakeEffective mass (solid-state physics)0103 physical sciencesValence bandsymbols[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]Soft Condensed Matter (cond-mat.soft)010306 general physics0210 nano-technologyDispersion (chemistry)[PHYS.COND.CM-SCM]Physics [physics]/Condensed Matter [cond-mat]/Soft Condensed Matter [cond-mat.soft]
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New Materials with High Spin Polarization Investigated by X-Ray Magnetic Circular Dichroism

2013

We investigate element-specific spin and orbital magnetic moments of polycrystalline bulk Heusler alloys that are predicted to be half-metallic with composition Co2YZ (Y = Ti, Cr, Mn, Fe and Z = Al, Ga, Si, Ge, Sn, Sb) using magnetic circular dichroism in X-ray absorption spectroscopy (XAS/XMCD). In addition to stoichiometric compounds we also investigate composition series with partly replaced elements on the Y-site (Co2Fe x Cr1−x Si, Co2Mn x Ti1−x Si and Co2Mn x Ti1−x Ge) and on the Z-site (Co2MnGa1−x Ge x ) promising a tailoring of the Fermi level with respect to the minority band gap. We compare experimental results with theoretical predictions elucidating the influence of local disorde…

Condensed Matter::Materials Sciencesymbols.namesakeMaterials scienceSpin polarizationFerromagnetismMagnetic momentX-ray magnetic circular dichroismCondensed matter physicsMagnetic circular dichroismBand gapFermi levelsymbolsLocal-density approximation
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Colossal Density-Driven Resistance Response in the Negative Charge Transfer Insulator MnS2

2021

A reversible density driven insulator to metal to insulator transition in high-spin MnS_{2} is experimentally observed, leading with a colossal electrical resistance drop of 10^{8}  Ω by 12 GPa. Density functional theory simulations reveal the metallization to be unexpectedly driven by previously unoccupied S_{2}^{2-} σ_{3p}^{*} antibonding states crossing the Fermi level. This is a unique variant of the charge transfer insulator to metal transition for negative charge transfer insulators having anions with an unsaturated valence. By 36 GPa the emergence of the low-spin insulating arsenopyrite (P2_{1}/c) is confirmed, and the bulk metallicity is broken with the system returning to an insula…

Condensed Matter::Quantum GasesMaterials scienceValence (chemistry)Condensed matter physicsFermi levelGeneral Physics and AstronomyInsulator (electricity)Charge (physics)Antibonding molecular orbitalMetalCondensed Matter::Materials Sciencesymbols.namesakeElectrical resistance and conductancevisual_artsymbolsvisual_art.visual_art_mediumCondensed Matter::Strongly Correlated ElectronsDensity functional theoryPhysical Review Letters
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Effects of Conduction Band Structure and Dimensionality of the Electron Gas on Transport Properties of InSe under Pressure

1996

We report Hall effect and resistivity measurements in InSe under pressure. The electron concentration strongly decreases under pressure in samples exhibiting 3D transport behaviour. This is explained by the existence of an excited minimum in the conduction band moving to lower energies under pressure. The related impurity level traps electrons as it reaches the band gap and approaches the Fermi level. In samples exhibiting 2D behaviour the electron concentration remains constant. This behaviour, together with the pressure dependence of the Hall mobility, is consistent with a previous model which considers high mobility 3D electrons and low mobility 2D electrons to contribute to charge trans…

Condensed matter physicsChemistryBand gapFermi levelElectronCondensed Matter PhysicsElectronic Optical and Magnetic Materialssymbols.namesakeElectrical resistivity and conductivityHall effectExcited statesymbolsFermi gasQuasi Fermi levelphysica status solidi (b)
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Effects of Nid-levels on the electronic band structure of NixCd1-xO semiconducting alloys

2017

NixCd1-xO has a ∼3 eV band edge offset and bandgap varying from 2.2 to 3.6 eV, which is potentially important for transparent electronic and photovoltaic applications. We present a systematic study of the electronic band structure of NixCd1-xO alloys across the composition range. Ion irradiation of alloy samples leads to a saturation of the electron concentration associated with pinning of the Fermi level (EF) at the Fermi stabilization energy, the common energy reference located at 4.9 eV below the vacuum level. The composition dependence of the pinned EF allows determination of the conduction band minimum (CBM) energy relative to the vacuum level. The unusually strong deviation of the CBM…

Condensed matter physicsChemistryBand gapFermi levelGeneral Physics and Astronomy02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesSemimetalsymbols.namesakeBand bending0103 physical sciencessymbolsDirect and indirect band gaps010306 general physics0210 nano-technologyElectronic band structurePseudogapQuasi Fermi levelJournal of Applied Physics
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Band Alignments in InxGa1–xP/GaAs Heterostructures Investigated by Pressure Experiments

2000

6 páginas, 3 figuras.

Condensed matter physicsbusiness.industryChemistryBand gapHeterojunctionCondensed Matter PhysicsSemimetalBand offsetElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceOptoelectronicsDirect and indirect band gapsbusinessQuasi Fermi level
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Crystal Field Excitations in CeAgl−xInx Compounds

1982

The substitution of the monovalent Ag for the trivalent In in LaAgl−xInx and CeAgl−xInx offers the possibility of influencing the conduction electron system in these compounds. The strong dependence of the spin susceptibility of La-systems on the In-concentration1 was interpreted by band calculations which suggest that the Fermi level is pushed into a region of a high 5d-eg-band density of states2. Furthermore, CeAgl−xInx is one of the rare 4f systems where a structural phase transition (from cubic to tetragonal) occurs prior to magnetic ordering. The ferromagnetic Curie temperature TC is roughly independent of x whereas the structural transition temperature Ts rises from 15 K for CeAg to a…

CrystalTetragonal crystal systemsymbols.namesakeMaterials scienceField (physics)FerromagnetismCondensed matter physicsFermi levelsymbolsCurie temperatureKnight shiftSpin (physics)
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Time-dependent Landauer-Büttiker formula: Application to transient dynamics in graphene nanoribbons

2014

In this work we develop a time-dependent extension of the Landauer-B\"uttiker approach to study transient dynamics in time-dependent quantum transport through molecular junctions. A key feature of the approach is that it provides a closed integral expression for the time-dependence of the density matrix of the molecular junction after switch-on of a bias or gate potential which can be evaluated without the necessity of propagating individual single-particle orbitals. This allows for the study of time-dependent transport in large molecular systems coupled to wide band leads. As an application of the formalism we study the transient dynamics of zigzag and armchair graphene nanoribbons of diff…

Density matrixPhysicsta114Condensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsOscillationFermi levelCondensed Matter PhysicsSettore FIS/03 - Fisica della MateriaElectronic Optical and Magnetic MaterialsDensity wave theorysymbols.namesakeZigzagAtomic orbitalBallistic conductionsymbolsGraphene nanoribbonsPhysical Review B
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Continuous-Variable Tomography of Solitary Electrons

2019

A method for characterising the wave-function of freely-propagating particles would provide a useful tool for developing quantum-information technologies with single electronic excitations. Previous continuous-variable quantum tomography techniques developed to analyse electronic excitations in the energy-time domain have been limited to energies close to the Fermi level. We show that a wide-band tomography of single-particle distributions is possible using energy-time filtering and that the Wigner representation of the mixed-state density matrix can be reconstructed for solitary electrons emitted by an on-demand single-electron source. These are highly localised distributions, isolated fro…

Density matrixSciencePhysics::Medical PhysicsComputingMethodologies_IMAGEPROCESSINGANDCOMPUTERVISIONGeneral Physics and AstronomyFOS: Physical sciences02 engineering and technologyQuantum entanglementElectron/639/925/92701 natural sciencesGeneral Biochemistry Genetics and Molecular Biology5108 Quantum Physics510symbols.namesake5102 Atomic Molecular and Optical PhysicsElectronic and spintronic devices0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Wigner distribution function010306 general physicslcsh:Science/639/766/1130/2798/639/925/357/1017PhysicsMultidisciplinaryCondensed Matter - Mesoscale and Nanoscale PhysicsQuantum dotsFermi levelQarticleGeneral ChemistryQuantum tomography021001 nanoscience & nanotechnologyComputational physicsNanoscale devicessymbolslcsh:Q0210 nano-technology51 Physical SciencesCoherence (physics)Fermi Gamma-ray Space Telescope
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Site-specific atomic order and band structure tailoring in the diluted magnetic semiconductor (In,Ga,Mn)As

2021

Physical review / B 103(7), 075107 (1-13) (2021). doi:10.1103/PhysRevB.103.075107

DiffractionMaterials scienceCondensed matter physicsbusiness.industryPoint reflectionFermi level02 engineering and technologyMagnetic semiconductorElectronic structure021001 nanoscience & nanotechnology01 natural sciences530symbols.namesakeCondensed Matter::Materials ScienceSemiconductorFerromagnetism0103 physical sciencessymbolsddc:530010306 general physics0210 nano-technologyElectronic band structurebusiness
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