Search results for " density of states"

showing 10 items of 31 documents

Generalized bloch equations for optical interactions in confined geometries

2005

By combining the field-susceptibility technique with the optical Bloch equations, a general formalism is developed for the investigation of molecular photophysical phenomena triggered by nanometer scale optical fields in the presence of complex environments. This formalism illustrate the influence of the illumination regime on the fluorescence signal emitted by a single molecule in a complex environment. In the saturated case, this signal is proportional to the optical local density of states, while it is proportional to the near-field intensity in the non-saturated case. (C) 2005 Elsevier B.V. All rights reserved.

PhysicsMicroscopyLocal density of statesGeneral Physics and AstronomySingle-Molecule SpectroscopyFluorescenceScaleFormalism (philosophy of mathematics)Bloch equationsQuantum mechanicsNear-FieldLight-SourceMoleculeDielectricsMaxwell-Bloch equationsPhysical and Theoretical ChemistryChemical Physics Letters
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Odd triplet superconductivity induced by the moving condensate

2020

It has been commonly accepted that magnetic field suppresses superconductivity by inducing the ordered motion of Cooper pairs. We demonstrate that magnetic field can instead provide a generation of superconducting correlations by inducing the motion of superconducting condensate. This effect arises in superconductor/ferromagnet heterostructures in the presence of Rashba spin-orbital coupling. We predict the odd-frequency spin-triplet superconducting correlations called the Berezinskii order to be switched on at large distances from the superconductor/ferromagnet interface by the application of a magnetic field. This is shown to result in the unusual behaviour of Josephson effect and local d…

SuperconductivityPhysicsJosephson effectLocal density of statesCondensed matter physicsCondensed Matter - Mesoscale and Nanoscale PhysicsCondensed Matter - SuperconductivityFOS: Physical sciencesHeterojunction02 engineering and technology021001 nanoscience & nanotechnologyCondensed Matter::Mesoscopic Systems and Quantum Hall Effect01 natural sciencesMagnetic fieldSuperconductivity (cond-mat.supr-con)Coupling (physics)FerromagnetismCondensed Matter::SuperconductivityMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciencesCooper pair010306 general physics0210 nano-technology
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Increased conductivity of a hole transport layer due to oxidation by a molecular nanomagnet

2008

Thin film transistors based on polyarylamine poly?N,N?-diphenyl-N,N ?bis?4-hexylphenyl?- ?1,1?biphenyl?-4,4?-diamine ?pTPD? were fabricated using spin coating in order to measure the mobility of pTPD upon oxidation. Partially oxidized pTPD with a molecular magnetic cluster showed an increase in mobility of over two orders of magnitude. A transition in the mobility of pTPD upon doping could also be observed by the presence of a maximum obtained for a given oxidant ratio and subsequent decrease for a higher ratio. Such result agrees well with a previously reported model based on the combined effect of dipolar broadening of the density of states and transport manifold filling. Peer Reviewed

Electron mobilityMaterials scienceOrganic compounds.Analytical chemistryDipolar broadeningGeneral Physics and AstronomySpin coatingHole mobilityElectronic density of statesConductivityOxidacióCompostos orgànicsElectrical resistivity and conductivity:FÍSICA [UNESCO]Molecular clustersOrganic compoundsOxidationDopingElectrical conductivityOxidation.Molecular nanomagnetMolecular magnetic clusterMolecular magnetism Nanostructured materialsSpin coatingDopingUNESCO::FÍSICAElectric conductivity.Thin film transistorsNanostructured materialsConductivitat elèctricaNanomagnet:Enginyeria electrònica::Microelectrònica [Àrees temàtiques de la UPC]Doping ; Electrical conductivity ; Electronic density of states ; Hole mobility ; Molecular clusters ; Molecular magnetism Nanostructured materials ; Organic compounds ; Oxidation ; Spin coating ; Thin film transistorsDensity of statesNanostructured materials.Hole transport layerMaterials nanoestructuratsOrder of magnitude
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Disorder-induced gap in the normal density of states of the organic superconductorκ-(BEDT-TTF)2Cu[N(CN)2]Br

2015

The local density of states (DOS) of the organic superconductor κ-(BEDT-TTF)2Cu[N(CN)2]Br, measured by scanning tunneling spectroscopy on in situ cleaved surfaces, reveals a logarithmic suppression near the Fermi edge persisting above the critical temperature T(c). The experimentally observed suppression of the DOS is in excellent agreement with a soft Hubbard gap as predicted by the Anderson-Hubbard model for systems with disorder. The electronic disorder also explains the diminished coherence peaks of the quasi-particle DOS below T(c).

Local density of statesMaterials scienceCondensed matter physicsCondensed Matter::SuperconductivityScanning tunneling spectroscopyOrganic superconductorCondensed Matter::Strongly Correlated ElectronsGeneral Materials ScienceCondensed Matter PhysicsNormal densityJournal of Physics: Condensed Matter
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Optical addressing at the subwavelength scale

2000

The Green dyadic formalism is applied to the study of the optical properties of dielectric subwavelength structures integrated in coplanar geometry. We first consider homogeneous wires with high refractive index featuring subwavelength cross sections. We show that such wires may have guiding properties and that they may be coupled with a local illumination produced by a focused Gaussian beam totally reflected at the substrate interface. When excited by the focused beam, these subwavelength optical waveguides (SOW's) provide a confined source of light that could be used to excite a single nanoscopic object. Well designed heteregeneous wires resulting from the alignment of dielectric particle…

Local density of statesMaterials sciencebusiness.industryNear-field opticsPhysics::OpticsDielectricOpticsPolaritonOptoelectronicsbusinessNanoscopic scaleBeam (structure)ExcitationGaussian beamPhysical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
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Supercooled Water Confined in a Silica Xerogel: Temperature and Pressure Dependence of Boson Peak and of Mean Square Displacements

2013

A silica xerogel can be obtained from an alcoxide precursor (TMOS, tetramethylortosilcate) via the sol-gel method: TMOS hydrolysis and subsequent polycondensation yields a solid, disordered, porous SiO2 matrix (average pore dimensions ~20Å). Inside the pores water is trapped and the hydration level h=gr[H2O]/gr[SiO2] can be easily controlled. The presence and temperature dependence of the boson peak (BP) in xerogel confined supercooled water was studied with inelastic neutron scattering (spectrometer IN6 at ILL, Grenoble) in xerogel samples having h=0.4 and h=0.2. After careful subtraction of the contributions arising from the matrix and from quasi-elastic scattering, the BP contribution wa…

silica xerogel boson peak inelastic neutron scattering excess density of states LDL->HDL transition mean square displacements elastic neutron scattering protein dynamical transitionSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)
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Characterization of defect density states in MoOx for c-Si solar cell applications

Layers of MoOx have been deposited by thermal evaporation followed by post-deposition annealing (PDA). The density of states (DOS) distributions of the MoOx films were extracted deconvoluting the absorption spectra, measured by a phothermal deflection spectroscopy setup, including the small polaron contribution. Results revealed a sub-band defect distribution centered 1.1 eV below the conduction band; the amplitude of this distribution was found to increase with PDA temperature and film thickness.

c-Si solar cell photovoltaic transition metal oxide molybdenum oxide density of states small polaronSettore ING-INF/01 - Elettronica
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First-principles phonon calculations of Fe4+impurity in SrTiO3

2012

The results of hybrid density functional theory calculations on phonons in Sr(Fe(x)Ti(1-x))O(3) solid solution within the formalism of a linear combination of atomic orbitals are presented. The phonon density of states (DOS) calculated for 6.25% Fe(4+) impurities is reported and defect-induced phonon modes are identified. Based on our calculations and group-theoretical analysis, we suggest for the first time an interpretation of experimentally observed Raman- and IR-active modes.

Condensed matter physicsPhononChemistryPhonon density of statesCondensed Matter PhysicsFormalism (philosophy of mathematics)symbols.namesakeImpurityLinear combination of atomic orbitalsCondensed Matter::SuperconductivitysymbolsGeneral Materials ScienceDensity functional theoryRaman spectroscopySolid solutionJournal of Physics: Condensed Matter
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The Single Molecule Probe: Nanoscale Vectorial Mapping of Photonic Mode Density in a Metal Nanocavity

2009

International audience; We use superresolution single-molecule polarization and lifetime imaging to probe the local density of states (LDOS) in a metal nanocavity. Determination of the orientation of the molecular transition dipole allows us to retrieve the different LDOS behavior for parallel and perpendicular orientations with respect to the metal interfaces. For the perpendicular orientation, a strong lifetime reduction is observed for distances up to 150 nm from the cavity edge due to coupling to surface plasmon polariton modes in the metal. Contrarily, for the parallel orientation we observe lifetime variations resulting from coupling to characteristic λ/2 cavity modes. Our results are…

Materials scienceNanostructurePolymersMICROCAVITYBiophysicsMetal NanoparticlesPhysics::OpticsBioengineering02 engineering and technologyLIFETIME01 natural sciencesENHANCEMENT0103 physical sciencesMaterials TestingNanotechnologyGeneral Materials ScienceSpontaneous emission[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/Microelectronics010306 general physicsPhotons[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]Local density of states[ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]Condensed matter physicsMechanical EngineeringSurface plasmonFLUORESCENCE MICROSCOPYSPONTANEOUS EMISSIONGeneral ChemistryEquipment DesignSurface Plasmon Resonance021001 nanoscience & nanotechnologyCondensed Matter PhysicsPolarization (waves)Surface plasmon polaritonCRYSTALSDipoleMicroscopy FluorescenceMetalsDensity of statesMicroscopy Electron Scanning[SPI.OPTI]Engineering Sciences [physics]/Optics / Photonic[ SPI.NANO ] Engineering Sciences [physics]/Micro and nanotechnologies/Microelectronics[ SPI.OPTI ] Engineering Sciences [physics]/Optics / Photonic0210 nano-technologyNEAR-FIELD
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Semiconducting half-Heusler and LiGaGe structure type compounds

2009

Compounds with LiAlSi (half-Heusler) and LiGaGe structure types have been investigated by means of band structure calculations. The LiAlSi structure type is known as the half-Heusler structure type, whereas LiGaGe is a closely related hexagonal variant. A remarkable feature of some XYZ half-Heusler compounds with 8 and 18 valence electrons is, that despite being composed of only metallic elements, they are semiconductors. More than 100 semiconducting compounds within these structure types are known. LiGaGe compounds have an additional degree of freedom, namely the degree of puckering of the layers. These compounds can become semiconducting at a certain degree of puckering. Half-metallic beh…

Condensed matter physicsbusiness.industryChemistryHexagonal crystal systemSurfaces and InterfacesStructure typeElectronic density of statesCondensed Matter PhysicsSemimetalSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMetalSemiconductorvisual_artMaterials Chemistryvisual_art.visual_art_mediumElectrical and Electronic EngineeringbusinessValence electronElectronic band structurephysica status solidi (a)
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