Search results for "conductors"

showing 10 items of 254 documents

Theoretical determination of the geometric and electronic structures of oligorylenes and poli(peri‐naphthalene)

1992

We present a theoretical investigation of the electronic structure of oligorylenes (from perylene to heptarylene, including also the naphthalene molecule) and their corresponding polymer poly(peri‐naphthalene) (PPN) using the nonempirical valence effective (VEH) method. The geometry of the unit cell used to generate the polymer is extrapolated from the PM3‐optimized molecular geometries of the longest oligorylenes. That geometry shows some bond alternation along the perimeter carbon chains and a bond length of ≊1.46 Å is calculated for the peri bonds connecting the naphthalene units. The VEH one‐electron energy level distributions calculated for oligorylenes are used to interpret the experi…

OptimizationChemical BondsBand gapStereochemistryExtrapolationElectric ConductorsGeometryGeneral Physics and AstronomyElectronic structureMolecular physicsEnergy LevelsMolecular orbitalPhysical and Theoretical ChemistryBand Structure:FÍSICA::Química física [UNESCO]Electronic band structurePeryleneFilmsValence (chemistry)Organic PolymersChemistryElectronic Structure ; Perylene ; Naphthalene ; Organic Polymers ; Unit Cell ; Geometry ; Extrapolation ; Optimization ; Chemical Bonds ; Carbon ; Chains ; Energy Levels ; Ionization Potential ; Affinity ; Band Structure ; Electric Conductors ; Films ; PyrolysisUnit CellChainsCarbonUNESCO::FÍSICA::Química físicaBond lengthIonization PotentialMolecular geometryElectronic StructureAffinityIonization energyNaphthalenePyrolysis
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LED organici con emissione nel blu

2007

We report the development of blue organic light emitting diodes (OLEDs) based on molecular materials. Electrical characteristics and quantum efficiency of single layer devices and triple layer devices comprising further a hole blocking layer and an electron injection layer are compared and prospects for applications to passive matrix displays and fluorescence integrated biosensors are also discussed.

Organic light emitting diodes (OLEDs) Blue emission organic semiconductorsSettore ING-INF/01 - Elettronica
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Generation of white LED light by frequency downconversion using a perylene-based dye

2012

A high efficiency white light emitting diode (LED) was fabricated by generation of frequency down-conversion from a GaN/InGaN blue LED. In place of conventional inorganic phosphors, a perylene-based dye was used for colour conversion. The resulting hybrid structure is analysed by focusing on the visual performance of the realised LEDs employing the most relevant photometric parameters of a light source. Preparation of the organic polymer is described as well. The thermal stability of the dye was investigated and a simple structure which avoids colour degradation is proposed.

Organic polymerMaterials sciencebusiness.industryPhosphordyes light emitting diodes phosphors polymers wide band gap semiconductors GaN-InGaN blue LED colour conversionSettore ING-INF/01 - Elettronicalaw.inventionchemistry.chemical_compoundOpticsLight sourcechemistrylawOptoelectronicsDegradation (geology)Thermal stabilityElectrical and Electronic EngineeringbusinessPeryleneDiodeLight-emitting diode
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Bulk heterojunctions by boramers for plastic photovoltaics

2009

Organic semiconductors conductive polymers plastic solar cells thin films bulk heterojunctions
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Electrode–Electrolyte Compatibility in Solid-Oxide Fuel Cells: Investigation of the LSM–LNC Interface with X-ray Microspectroscopy

2015

Ca:LaNbO4 (LNC) constitutes the last real breakthrough in high-temperature proton conductors, with better chemical and mechanical stability with respect to cerate and zirconate perovskites. However, the low amount of bivalent dopant that can be hosted in the LaNbO4 matrix poses a limit to the proton concentration in the electrolyte. Using synchrotron X-ray microspectroscopy, we investigated the compatibility of annealed LNC/LSM electrolyte/cathode bilayers for proton-conducting SOFCs. The element maps are complemented by microEXAFS and microXANES, giving information on the fate of different cations after diffusion. The X-ray microspectroscopy approach described here is applied for the first…

PROTON CONDUCTORScathodeMaterials scienceGeneral Chemical EngineeringX-ray microspectroscopyXRFOxideelectrolyteElectrolytefuel cellchemistry.chemical_compoundMaterials ChemistrySOFCX-rayCompatibility (geochemistry)General Chemistryelectrodelanthanum manganitelanthanum strontium manganiteEXAFSCHEMICAL COMPATIBILITYchemistryChemical engineeringElectrodemicroXRFFuel cellsLNClanthanum niobateChemistry of Materials
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Tuning Spin Current Injection at Ferromagnet-Nonmagnet Interfaces by Molecular Design.

2020

There is a growing interest in utilizing the distinctive material properties of organic semiconductors for spintronic applications. Here, we explore the injection of pure spin current from Permalloy into a small molecule system based on dinaphtho[2,3-b:2,3-f]thieno[3,2-b]thiophene (DNTT) at ferromagnetic resonance. The unique tunability of organic materials by molecular design allows us to study the impact of interfacial properties on the spin injection efficiency systematically. We show that both the spin injection efficiency at the interface and the spin diffusion length can be tuned sensitively by the interfacial molecular structure and side chain substitution of the molecule.

PermalloyMaterials scienceSpintronicsCondensed matter physicsPhysiqueSpin injectionFOS: Physical sciencesGeneral Physics and AstronomyApplied Physics (physics.app-ph)Physics - Applied PhysicsSpintronics01 natural sciencesFerromagnetic resonanceOrganic semiconductorFerromagnetismOrganic semiconductors0103 physical sciencesSpin diffusionSide chainMolecule010306 general physicsFerromagnetsSpin pumpingPhysical review letters
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Crystal Chemistry of CdIn2S4, MgIn2S4, and MnIn2S4 Thiospinels under High Pressure

2012

We report X-ray diffraction measurements in CdIn2S4, MgIn2S4, and MnIn2S4 thiospinels at room temperature and high pressures. The pressure dependences of the structural parameters have been determined and compared to those from theoretical calculations. It is found that the three thiospinels have similar bulk moduli (B-0) between 75 and 80 GPa (B-0' similar to 3). The degree of inversion of these thiospinels has also been determined. The three thiospinels undergo a phase transition toward a defect LiTiO2-type structure above 9.5, 8.3, and 6.8 GPa in CdIn2S4, MgIn2S4, and MnIn2S4, respectively. Interestingly, the low- and high-pressure phases belong to the same symmetry group (Fd-3m), the tr…

Phase transitionCrystal chemistryInitio molecular-dynamicsCation distributionengineering.materialTotal-Energy calculationsPhysical and Theoretical ChemistryMultiplicity (chemistry)Raman-ScatteringBasis setBasis-setChemistrySpinelX-ray diffractionSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral EnergySemiconductorsOctahedronAugmented-wave methodFISICA APLICADAX-ray crystallographyengineeringWyckoff positionsInduced phase-transitionsThe Journal of Physical Chemistry C
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Structural and vibrational study of pseudocubic CdIn2Se4 under compression

2014

We report a comprehensive experimental and theoretical study of the structural and vibrational properties of a-CdIn2Se4 under compression. Angle-dispersive synchrotron X-ray diffraction and Raman spectroscopy evidence that this ordered-vacancy compound with pseudocubic structure undergoes a phase transition (7 GPa) toward a disordered rocksalt structure as observed in many other ordered-vacancy compounds. The equation of state and the pressure dependence of the Raman-active modes of this semiconductor have been determined and compared both to ab initio total energy and lattice dynamics calculations and to related compounds. Interestingly, on decreasing pressure, at similar to 2 GPa, CdIn2Se…

Phase transitionEquation of stateHigh-pressureHydrostatic pressureAb initioThermodynamicsInitio molecular-dynamicsCondensed Matter::Materials Sciencesymbols.namesakePhase (matter)Physical and Theoretical ChemistryTotal-Energy calculationsPseudocubicHydrostatic pressureRaman-ScatteringChemistrySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsOrdered-vacancy compoundsX-ray diffractionCrystallographyGeneral EnergyCompound semiconductorsAugmented-wave methodFISICA APLICADAX-ray crystallographyAb initiosymbolsCondensed Matter::Strongly Correlated ElectronsRaman spectroscopyInduced phase-transitionsRaman scattering
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Existence of zero-energy impurity states in different classes of topological insulators and superconductors and their relation to topological phase t…

2015

We consider the effects of impurities on topological insulators and superconductors. We start by identifying the general conditions under which the eigenenergies of an arbitrary Hamiltonian H belonging to one of the Altland-Zirnbauer symmetry classes undergo a robust zero energy crossing as a function of an external parameter which can be, for example, the impurity strength. We define a generalized root of \det H, and use it to predict or rule out robust zero-energy crossings in all symmetry classes. We complement this result with an analysis based on almost degenerate perturbation theory, which allows a derivation of the asymptotic low-energy behavior of the ensemble averaged density of st…

Phase transitionFOS: Physical sciencesZero-point energyPosition and momentum space02 engineering and technology01 natural sciencesimpuritiessymbols.namesakeCondensed Matter::SuperconductivityQuantum mechanicsMesoscale and Nanoscale Physics (cond-mat.mes-hall)0103 physical sciences010306 general physicsPhysicstopological superconductorsCondensed Matter - Mesoscale and Nanoscale Physicsta114Degenerate energy levels021001 nanoscience & nanotechnologytopological insulatorsTopological insulatorDensity of statessymbols0210 nano-technologyHamiltonian (quantum mechanics)Random matrixepäpuhtaudetPhysical Review B
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Properties of dirty two-band superconductors with repulsive interband interaction: Normal modes, length scales, vortices, and magnetic response

2018

Disorder in two-band superconductors with repulsive interband interaction induces a frustrated competition between the phase-locking preferences of the various potential and kinetic terms. This frustrated interaction can result in the formation of an $s+is$ superconducting state, that breaks the time-reversal symmetry. In this paper we study the normal modes and their associated coherence lengths in such materials. We especially focus on the consequences of the soft modes stemming from the frustration and time-reversal-symmetry breakdown. We find that two-bands superconductors with such impurity-induced frustrated interactions display a rich spectrum of physical properties that are absent i…

Phase transitionsuprajohtavuusmedia_common.quotation_subjectmultiband superconductivityFOS: Physical sciencesFrustration02 engineering and technologySoft modes01 natural sciencessuprajohteetSuperconductivity (cond-mat.supr-con)Normal modeCondensed Matter::Superconductivityimpurities in superconductors0103 physical sciences010306 general physicsmedia_commonSuperconductivityPhysicsCondensed matter physicsta114Condensed Matter - Superconductivitysuperconductivityvortices in superconductors021001 nanoscience & nanotechnologySymmetry (physics)Coherence lengthMagnetic fieldCondensed Matter::Strongly Correlated Electrons0210 nano-technologyPhysical Review B
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