Search results for "Electron system"

showing 10 items of 17 documents

Heterocyclic photorearrangements. Photoinduced rearrangements of 1,2,4-oxadiazoles substituted by an XYZ side chain sequence

1988

Photoinduced rearrangements of 1,2,4-oxadiazoles substituted by an XYZ side chain sequence at position 3 of the ring have been recognized. Examples taken out from previous results have been emphasized and some other patterns dealing with a 3-phenoxy and 3-enaminoketone sequence have been investigated. An intermediate species derived from photolysis of the ring O-N bond and characterized by a continuous 6π electron system involving the side chain sequence, was suggested to give ring closure to the rearrangement product.

ChemistryStereochemistryOrganic ChemistryPhotodissociationSide chainElectron systemRing (chemistry)Sequence (medicine)Journal of Heterocyclic Chemistry
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Existence, uniqueness, and construction of the density-potential mapping in time-dependent density-functional theory

2014

In this work we review the mapping from densities to potentials in quantum mechanics, which is the basic building block of time-dependent density-functional theory and the Kohn-Sham construction. We first present detailed conditions such that a mapping from potentials to densities is defined by solving the time-dependent Schr\"odinger equation. We specifically discuss intricacies connected with the unboundedness of the Hamiltonian and derive the local-force equation. This equation is then used to set up an iterative sequence that determines a potential that generates a specified density via time propagation of an initial state. This fixed-point procedure needs the invertibility of a certain…

Condensed Matter - Other Condensed MatterTime-dependent quantum mechanicsCondensed Matter - Strongly Correlated ElectronsQuantum PhysicsStrongly Correlated Electrons (cond-mat.str-el)Time-dependent density functional theoryFOS: Physical sciencesQuantum Physics (quant-ph)Many-electron systemsOther Condensed Matter (cond-mat.other)
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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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Generation of energy selective excitations in quantum hall edge states

2011

We operate an on-demand source of single electrons in high perpendicular magnetic fields up to 30T, corresponding to a filling factor below 1/3. The device extracts and emits single charges at a tunable energy from and to a two-dimensional electron gas, brought into well defined integer and fractional quantum Hall (QH) states. It can therefore be used for sensitive electrical transport studies, e.g. of excitations and relaxation processes in QH edge states.

FOS: Physical sciences02 engineering and technologyElectronCorrelated Electron Systems / High Field Magnet Laboratory (HFML)Quantum Hall effect7. Clean energy01 natural sciences0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Materials ChemistryPerpendicularElectrical and Electronic EngineeringWell-defined010306 general physicsPhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed matter physicsFilling factorRelaxation (NMR)021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsMagnetic fieldComputingMethodologies_DOCUMENTANDTEXTPROCESSING0210 nano-technologyFermi gas
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Single-particle properties of the Hubbard model in a novel three-pole approximation

2017

We study the 2D Hubbard model using the Composite Operator Method within a novel three-pole approximation. Motivated by the long-standing experimental puzzle of the single-particle properties of the underdoped cuprates, we include in the operatorial basis, together with the usual Hubbard operators, a field describing the electronic transitions dressed by the nearest-neighbor spin fluctuations, which play a crucial role in the unconventional behavior of the Fermi surface and of the electronic dispersion. Then, we adopt this approximation to study the single-particle properties in the strong coupling regime and find an unexpected behavior of the van Hove singularity that can be seen as a prec…

Hubbard modelSingle-particle propertiesField (physics)Hubbard modelThree-pole approximationVan Hove singularityFOS: Physical sciences02 engineering and technology01 natural sciencesCondensed Matter - Strongly Correlated ElectronsQuantum mechanicsCondensed Matter::Superconductivity0103 physical sciencesCuprateElectrical and Electronic Engineering010306 general physicsSpin-½PhysicsCondensed matter physicsStrongly Correlated Electrons (cond-mat.str-el)Strongly correlated electron systemsFermi surface021001 nanoscience & nanotechnologyCondensed Matter PhysicsComposite Operator MethodElectronic Optical and Magnetic MaterialsComposite Operator Method; Hubbard model; Operatorial approach; Single-particle properties; Strongly correlated electron systems; Three-pole approximation;Operatorial approachStrongly correlated materialCondensed Matter::Strongly Correlated Electrons0210 nano-technologyPseudogap
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4 H ‐3,1‐Benzoxathiine aus Benzothiet und Carbonylverbindungen

1990

4H-3,1-Benzoxathiines from Benzothiete and Carbonyl Compounds The o-quinoid 8-π electron system 2, generated by thermal ring opening of benzothiete (1) undergoes [8π + 2π] cycloaddition reactions with electron-deficient carbonyl compounds 3. In accordance with the frontier orbital theory, 4H-3,1-benzoxathiines (4) are obtained in a regioselective manner.

Inorganic ChemistryBicyclic moleculeStereochemistryChemistryRegioselectivityThermal reactionElectron systemRing (chemistry)Medicinal chemistryCycloadditionChemische Berichte
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Cycloaddition von Benzothiet an 4‐substituierte Styrole

1989

Durch thermische Ringoffnung entsteht aus Benzothiet (1) ein 8-π-Elektronensystem 2, das mit den 4-substituierten Styrolen 3a–j die Cycloaddukte 4/5a–j bildet. Die Erhohung der Reaktivitat durch elektronenspendende oder elektronenanziehende Reste und die Einflusse auf die Regioselektivitat werden an Hand von Grenzorbitalbetrachtungen diskutiert. Cycloaddition of Benzothiete of 4-Substituted Styrenes By thermal ring opening benzothiete (1) generates an 8-π electron system 2, which forms the cycloadducts 4/5a–j with 4-substituted styrenes 3a–j. The enhancement of the reactivity by electrondonating as well as electron-withdrawing substituents and their influence on the regioselectivity are dis…

Inorganic ChemistryChemistryStereochemistryRegioselectivityReactivity (chemistry)Electron systemRing (chemistry)Medicinal chemistryCycloadditionChemische Berichte
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Nonequilibrium Green's function approach to strongly correlated few-electron quantum dots

2009

The effect of electron-electron scattering on the equilibrium properties of few-electron quantum dots is investigated by means of nonequilibrium Green's function theory. The ground and equilibrium states are self-consistently computed from the Matsubara (imaginary time) Green's function for the spatially inhomogeneous quantum dot system whose constituent charge carriers are treated as spin-polarized. To include correlations, the Dyson equation is solved, starting from a Hartree-Fock reference state, within a conserving (second-order) self-energy approximation where direct and exchange contributions to the electron-electron interaction are included on the same footing. We present results for…

KADANOFF-BAYM EQUATIONSFOS: Physical sciencesquantum dotsElectronelectron-electron interactionsSEMICONDUCTORSGreen's function methodsATOMSCondensed Matter - Strongly Correlated Electronssymbols.namesakeMOLECULESSYSTEMSQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)Quantum statistical mechanicsKINETICSPhysicsstrongly correlated electron systemstotal energyCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicselectron-electron scatteringHOLE PLASMASCondensed Matter Physicsground statesImaginary timecarrier densityElectronic Optical and Magnetic MaterialsDistribution functionINITIAL CORRELATIONSQuantum dotGreen's functionSPECTRAL FUNCTIONSsymbolsStrongly correlated materialCRYSTALLIZATIONFermi gasPhysical Review. B: Condensed Matter and Materials Physics
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Preparation of Biomolecule Microstructures and Microarrays by Thiol-ene Photoimmobilization

2009

A mild, fast and flexible method for photoimmobilization of biomolecules based on the light-initiated thiol-ene reaction has been developed. After investigation and optimization of various surface materials, surface chemistries and reaction parameters, microstructures and microarrays of biotin, oligonucleotides, peptides, and MUC1 tandem repeat glycopeptides were prepared with this photoimmobilization method. Furthermore, MUC1 tandem repeat glycopeptide microarrays were successfully used to probe antibodies in mouse serum obtained from vaccinated mice. Dimensions of biomolecule microstructures were shown to be freely controllable through photolithographic techniques, and features down to 5 …

LightUltraviolet RaysMicroarraysOligonucleotidesBiotinNanotechnologyCorrelated Electron Systems / High Field Magnet Laboratory (HFML)BiochemistryAntibodiesMicechemistry.chemical_compoundBiotinTandem repeatIR-72760AnimalsSulfhydryl CompoundsBiochipMolecular BiologyEne reactionchemistry.chemical_classificationthiol–ene reactionphotochemistryThiol-ene reactionOligonucleotideBiomoleculeMucin-1Organic ChemistryGlycopeptidesMicroarray AnalysisPhotochemical ProcessesImmobilized ProteinsBiochipschemistryimmobilizationMolecular MedicineDNA microarrayMETIS-273430ChemBioChem
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The electronic structure of N-methyl-3pyridone and its representation

1970

Quasi-localized MO's have been constructed for the π electron system of the three pyridone isomers.

PhysicsComputational chemistryRepresentation (systemics)ChiropracticsElectronic structurePhysical and Theoretical ChemistryElectron systemTheoretica Chimica Acta
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