Search results for "Condensed Matter::Superconductivity"

showing 10 items of 632 documents

Electronic structure of delta-doped $La:SrTiO_{3}$ layers by hard X-ray photoelectron spectroscopy

2012

We have employed hard x-ray photoemission (HAXPES) to study a delta-doped SrTiO3 layer that consisted of a 3-nm thickness of La-doped SrTiO3 with 6% La embedded in a SrTiO3 film. Results are compared to a thick, uniformily doped La:SrTiO3 layer. We find no indication of a band offset for the delta-doped layer, but evidence of the presence of Ti3+ in both the thick sample and the delta-layer, and indications of a density of states increase near the Fermi energy in the delta-doped layer. These results further demonstrate that HAXPES is a powerful tool for the non-destructive investigation of deeply buried doped layers.

Materials sciencePhysics and Astronomy (miscellaneous)02 engineering and technology01 natural sciencesElectron spectroscopyBand offsetsymbols.namesakeCondensed Matter::Materials ScienceX-ray photoelectron spectroscopyCondensed Matter::Superconductivity0103 physical sciencesddc:530010306 general physicsbusiness.industryFermi levelDopingFermi energy021001 nanoscience & nanotechnologysymbolsDensity of statesOptoelectronicsCondensed Matter::Strongly Correlated ElectronsAtomic physics0210 nano-technologybusinessLayer (electronics)
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Cubic metamaterial crystal supporting broadband isotropic chiral phonons

2021

Chiral metamaterials can support chiral phonons leading to acoustical activity, the acoustical counterpart of optical activity. However, the properties of early metamaterial designs have been very highly anisotropic, and chiral acoustical phonons occurred only for selected high-symmetry directions. The authors propose a novel chiral metamaterial based on ``twisting'' a truncated octahedron in a simple-cubic unit cell. Not supported by crystal symmetry alone but rather by a tuned degeneracy, chiral phonons and large broadband acoustical activity are obtained for all phonon propagation directions in 3D. This result is notable because even isotropic achiral acoustical phonons are rare for crys…

Materials sciencePhysics and Astronomy (miscellaneous)Condensed matter physicsPhononHigh Energy Physics::LatticeIsotropyPhysics::OpticsMetamaterial02 engineering and technologyCrystal structure021001 nanoscience & nanotechnology01 natural sciencesCrystalCondensed Matter::Materials ScienceTruncated octahedronCondensed Matter::Superconductivity0103 physical sciencesGeneral Materials Science010306 general physics0210 nano-technologyAnisotropyDegeneracy (mathematics)Physical Review Materials
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Superconducting tantalum nitride-based normal metal-insulator-superconductor tunnel junctions

2014

We report the development of superconducting tantalum nitride (TaN$_{x} $) normal metal-insulator-superconductor (NIS) tunnel junctions. For the insulating barrier, we used both AlO$_{x}$ and TaO$_{x}$ (Cu-AlO$_{x}$-Al-TaN$_{x} $ and Cu-TaO$_{x}$-TaN$_{x} $), with both devices exhibiting temperature dependent current-voltage characteristics which follow the simple one-particle tunneling model. The superconducting gap follows a BCS type temperature dependence, rendering these devices suitable for sensitive thermometry and bolometry from the superconducting transition temperature $T_{\text{C}}$ of the TaN$_{x} $ film at $\sim 5$ K down to $\sim$ 0.5 K. Numerical simulations were also performe…

Materials sciencePhysics and Astronomy (miscellaneous)FOS: Physical sciences02 engineering and technologyType (model theory)01 natural sciencesSuperconductivity (cond-mat.supr-con)chemistry.chemical_compoundTantalum nitrideCondensed Matter::Superconductivity0103 physical sciencestan filmsMetal insulator010306 general physicsQuantum tunnellingSuperconductivityCondensed Matter::Quantum Gasesta114Condensed matter physicsCondensed Matter - Superconductivityjäähdytystransition021001 nanoscience & nanotechnologyjosephson-junctionslogic applicationschemistrytemperaturesSuperconducting transition temperature0210 nano-technology
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A nondestructive analysis of the B diffusion in Ta–CoFeB–MgO–CoFeB–Ta magnetic tunnel junctions by hard x-ray photoemission

2010

This work reports on hard x-ray photoelectron spectroscopy (HAXPES) of CoFeB based tunnel junctions. Aim is to explain the role of the boron diffusion for the observed improvement of the tunneling magnetoresistance ratio with increasing annealing temperature. The high bulk sensitivity of HAXPES was used as a nondestructive technique to analyze CoFeB–MgO–CoFeB magnetic tunnel junctions. The investigated samples were processed at different annealing temperatures from 523 to 923 K. Hard x-ray core level spectroscopy reveals an enforced diffusion of boron from the CoFeB into the adjacent Ta layer with increasing annealing temperature. The dependence of the tunneling magnetoresistance on the ann…

Materials sciencePhysics and Astronomy (miscellaneous)MagnetoresistanceSpin polarizationCondensed matter physicsAnnealing (metallurgy)Fermi levelchemistry.chemical_elementHeterojunctionFermi energyCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter::Materials Sciencesymbols.namesakechemistryX-ray photoelectron spectroscopyCondensed Matter::SuperconductivitysymbolsBoronApplied Physics Letters
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Optical investigation of the OH− groups in the LiNbO3 doped by copper

2019

Doping ions and OH− groups absorption bands spatial profiles were investigated for the case of congruent LiNbO3 single crystal grown by Czochralski technique. Doping was performed after the crystal...

Materials sciencePhysics::Instrumentation and DetectorsLithium niobateAnalytical chemistryPhysics::Opticschemistry.chemical_element02 engineering and technology01 natural sciencesIonCrystalCondensed Matter::Materials Sciencechemistry.chemical_compoundCondensed Matter::Superconductivity0103 physical sciencesMaterials ChemistryElectrical and Electronic Engineering010302 applied physicsDopantDoping021001 nanoscience & nanotechnologyCondensed Matter PhysicsCopperElectronic Optical and Magnetic MaterialschemistryControl and Systems EngineeringCeramics and CompositesCondensed Matter::Strongly Correlated ElectronsAbsorption (chemistry)0210 nano-technologySingle crystalIntegrated Ferroelectrics
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Crystallization and melting of fractions of branched polyethylene

1983

Effects of the molecular weight on the crystallization behaviour of branched polyethylene become observable if isothermal crystallization is studied at temperatures near to the melting end. Crystallinities decrease with decreasing molecular weight. Thicknesses of lamellae grown during isothermal crystallization are independent of the molecular weight. They depend only on temperature. Compared to the effect of the branches polydispersity gives only a minor contribution to the broadening of the crystallization and melting range of low density polyethylene.

Materials sciencePolymers and PlasticsDispersitytechnology industry and agricultureIsothermal crystallizationPolyethylenelaw.inventionCondensed Matter::Soft Condensed MatterCondensed Matter::Materials ScienceLow-density polyethylenechemistry.chemical_compoundColloid and Surface ChemistryChemical engineeringchemistrylawCondensed Matter::SuperconductivityMaterials ChemistryPhysical and Theoretical ChemistryCrystallizationColloid & Polymer Science
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Thermal disorder and correlation effects in anti-perovskite-type copper nitride

2017

This work has been supported by the Latvian National Research Program IMIS2. The EXAFS experiment has been financed from the European Community's Seventh Framework Programme under grant agreement No. 226716 (Project I-20100098 EC). J.T. also gratefully acknowledges support from the National Science Foundation under the DMREF program Grant No. CHE-1534184.

Materials sciencePolymers and Plasticschemistry.chemical_element02 engineering and technologyReverse Monte CarloCrystal structureNitride01 natural scienceschemistry.chemical_compoundCondensed Matter::Materials ScienceRhenium trioxideddc:670Condensed Matter::Superconductivity0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]010306 general physicsAnisotropyPerovskite (structure)Reverse Monte Carlo simulationsExtended X-ray absorption fine structureQuantitative Biology::Neurons and CognitionCu3NLattice dynamicsMetals and Alloys021001 nanoscience & nanotechnologyCopper3. Good healthElectronic Optical and Magnetic MaterialsCrystallographyEXAFSchemistryCeramics and Composites0210 nano-technology
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Relaxation of electronic excitations in LiNbO3crystals

2001

Transient absorption both in stoichiometric and Mg doped congruent LiNbO was observed after pulsed electron beam excitation. The luminescence spectra and decay kinetics in these materials show different excitonic relaxation possibilities. The dependence on sample stoichiometry is also discussed.

Materials scienceQuantitative Biology::Molecular NetworksExcitonDopingLithium niobateCondensed Matter PhysicsPolaronMolecular physicsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencechemistry.chemical_compoundNuclear magnetic resonancechemistryCondensed Matter::SuperconductivityUltrafast laser spectroscopyRelaxation (physics)ExcitationStoichiometryFerroelectrics
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Preparation and characterization of Pd2Sn nanoparticles

2007

We report a non-aqueous solution preparation of Pd{sub 2}Sn nanoparticles with sizes near 20 nm. The intermetallic compound with the Co{sub 2}Si structure has been characterized using transmission electron microscopy, Rietveld refinement of synchrotron X-ray and neutron powder diffraction, and real-space pair distribution function analysis of high-energy synchrotron X-ray scattering. We also present a description of the electronic structure of this covalent intermetallic using density functional calculations of the electronic structure.

Materials scienceRietveld refinementAstrophysics::High Energy Astrophysical PhenomenaMechanical EngineeringNeutron diffractionIntermetallicPair distribution functionCondensed Matter PhysicsSynchrotronlaw.inventionCondensed Matter::Materials ScienceCrystallographyDistribution functionMechanics of MaterialslawCondensed Matter::SuperconductivityX-ray crystallographyGeneral Materials ScienceBiological small-angle scatteringMaterials Research Bulletin
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Crystal shape 2D modeling for transient CZ silicon crystal growth

2013

Abstract A non-stationary axisymmetric model of Czochralski silicon single crystal growth is presented. The model describes transient behavior of crystal–melt, melt–gas and crystal–gas interfaces in connection with PID-based control of crystal diameter by changing crystal pulling velocity and heater power. To calculate significant crystal shape changes, unstructured finite element mesh is used in crystal and melt together with automatic element size control. Heater temperature changes are modeled with a simplified integral model. A numerical simulation example of start cone growth is given.

Materials scienceSiliconComputer simulationRotational symmetryPhysics::Opticschemistry.chemical_elementCrystal growthMechanicsCondensed Matter PhysicsFinite element methodPower (physics)Inorganic ChemistryCrystalCrystallographychemistryCondensed Matter::SuperconductivityMaterials ChemistryTransient (oscillation)Journal of Crystal Growth
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