Search results for " magnetic materials"

showing 10 items of 4666 documents

Experimental investigation of the relation between H− negative ion density and Lyman-α emission intensity in a microwave discharge

2016

International audience; A new mechanism for producing negative ions in low density and low power hydrogen plasmas was proposed recently. It refers to anion formation due to collisions between hydrogen atoms being in the first excited state. The proposed mechanism was indirectly supported by the quadratic relation observed between the extracted negative ion current and Lyman-α radiation of a filament-driven arc discharge, when borrowed data from the literature were combined. The present work provides experimental data comparing directly the absolute negative ion density and Lyman-α radiation in an ECR-driven hydrogen plasma source. The previously mentioned quadratic relation is not observed …

Work (thermodynamics)Acoustics and UltrasonicsHydrogenchemistry.chemical_elementPlasmaRadiationCondensed Matter Physics01 natural sciences7. Clean energy010305 fluids & plasmasSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsIonElectric arcchemistryPhysics::Plasma Physics[PHYS.PHYS.PHYS-PLASM-PH]Physics [physics]/Physics [physics]/Plasma Physics [physics.plasm-ph]Excited state0103 physical sciencesAtomic physics010306 general physicsMicrowave
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High energy, high resolution photoelectron spectroscopy of Co2Mn(1-x)Fe(x)Si

2006

This work reports on high resolution photoelectron spectroscopy for the valence band of Co2Mn(1-x)Fe(x)Si (x=0,0.5,1) excited by photons of about 8 keV energy. The measurements show a good agreement to calculations of the electronic structure using the LDA+U scheme. It is shown that the high energy spectra reveal the bulk electronic structure better compared to low energy XPS spectra. The high resolution measurements of the valence band close to the Fermi energy indicate the existence of the gap in the minority states for all three alloys.

Work (thermodynamics)Condensed Matter - Materials SciencePhotonMaterials scienceAcoustics and UltrasonicsMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciencesFermi energyElectronic structureCondensed Matter PhysicsSpectral lineSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceX-ray photoelectron spectroscopyExcited stateAtomic physicsEnergy (signal processing)
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ECT of ethanol and hexane mixtures in the spinning disk system

2007

The paper presents the research results of electrostatic charging tendency (ECT) of ethanol and hexane mixtures, a liquid of a simple chemical structure and high purity (pro analysis). The research work was carried out in a spinning disk system, where the factors influencing the value of the electrification current registered were the composition of the mixture and the rotational speed of the disk. The research results showed that the biggest ECT changes occur in the range of up to 10% of ethanol content in hexane and the electrification current characteristic has a visible maximum for the mixture, the contents of which constitute 95% of hexane volume and 5% of ethanol by volume. In the nex…

Work (thermodynamics)EthanolTransformer oilAnalytical chemistryRotational speedCondensed Matter PhysicsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsHexanechemistry.chemical_compoundchemistryVolume (thermodynamics)Spinning diskElectrical and Electronic EngineeringCurrent (fluid)BiotechnologyJournal of Electrostatics
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Investigation on Metal–Oxide Graphene Field-Effect Transistors With Clamped Geometries

2019

In this work, we report on the design, fabrication and characterization of Metal-Oxide Graphene Field-effect Transistors (MOGFETs) exploiting novel clamped gate geometries aimed at enhancing the device transconductance. The fabricated devices employ clamped metal contacts also for source and drain, as well as an optimized graphene meandered pattern for source contacting, in order to reduce parasitic resistance. Our experimental results demonstrate that MOGFETs with the proposed structure show improved high frequency performance, in terms of maximum available gain and transition frequency values, as a consequence of the higher equivalent transconductance obtained.

Work (thermodynamics)FabricationMaterials scienceTransconductanceOxide02 engineering and technologySettore ING-INF/01 - Elettronica01 natural scienceslaw.inventionchemistry.chemical_compoundlaw0103 physical sciencesElectrical and Electronic Engineering010302 applied physicsbusiness.industryGrapheneGraphene metal-oxide graphene field-effect transistors (MOGFETs) microwave transistors clamped geometries meandered graphene contacts.TransistorSettore ING-INF/02 - Campi Elettromagnetici021001 nanoscience & nanotechnologyElectronic Optical and Magnetic MaterialschemistryLogic gateParasitic elementOptoelectronics0210 nano-technologybusinessBiotechnologyIEEE Journal of the Electron Devices Society
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Molecular polarizability of Scn, Cn and endohedral Scn@Cm clusters

2002

The interacting induced dipoles polarization model implemented in the program POLAR is used for the calculation of the molecular dipole-dipole polarizability . The method is tested with Sc1-Sc7, Sc12, Sc17, Sc74, C, C12, C60, C70, C82-fullerene, Sc@C60, Sc@C82, Sc2@C82, Sc3@C82, C1-C6, C10, C13, C16, C19, C22, C24, C42, C54, C84 and C96-graphite clusters. The polarizability is an important quantity for the identification of clusters with different numbers of atoms and even for the separation of isomers. The results for the polarizability are of the same order of magnitude as reference calculations performed with another program based on the same formulation. The bulk limit for the polarizab…

Work (thermodynamics)Materials scienceBioengineeringMolecular physicsPolarizabilityPhysics::Atomic and Molecular ClustersCluster (physics)Experimental workGeneral Materials SciencePhysics::Atomic PhysicsElectrical and Electronic EngineeringChemistryMechanical EngineeringDangling bondGeneral ChemistryCondensed Matter PhysicsPolarization (waves)Atomic and Molecular Physics and OpticsSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyDipoleMechanics of MaterialsPolarCondensed Matter::Strongly Correlated ElectronsAtomic physicsOrder of magnitudeNanotechnology
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Simple model for the vibrations of embedded elastically cubic nanocrystals

2010

The purpose of this work is to calculate the vibrational modes of an elastically anisotropic sphere embedded in an isotropic matrix. This has important application to understanding the spectra of low-frequency Raman scattering from nanoparticles embedded in a glass matrix. First some low frequency vibrational modes of a free cubically elastic sphere are found to be nearly independent of one combination of elastic constants. This is then exploited to obtain an isotropic approximation for these modes which enables to take into account the surrounding isotropic matrix. This method is then used to quantatively explain recent spectra of gold and copper nanocrystals in glasses.

Work (thermodynamics)Materials scienceFOS: Physical sciences02 engineering and technology01 natural sciencesSpectral lineMatrix (mathematics)symbols.namesakeOptics0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)010306 general physicsAnisotropyCondensed matter physicsCondensed Matter - Mesoscale and Nanoscale Physicsbusiness.industryIsotropy[ PHYS.COND.CM-GEN ] Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]021001 nanoscience & nanotechnologyCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsVibrationMolecular vibration[PHYS.COND.CM-GEN]Physics [physics]/Condensed Matter [cond-mat]/Other [cond-mat.other]symbols0210 nano-technologybusinessRaman scattering
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Kinetics of block-copolymer aggregation in super critical CO2

2002

Small angle X-ray and neutron scattering (SAXS and SANS) are used to obtain structural information on the aggregation behavior of block-copolymers dissolved in supercritical CO2. The SANS technique is used to provide a detailed structural model for the micellar aggregates, which form below the critical micellization density (CMD), that we defined in our previous work. The SAXS technique (with a synchrotron source) is used to provide the first experimental information concerning the kinetic features of both formation and decomposition of such aggregates as soon as pressure jumps are applied to the solutions across the CMD. 2002 Elsevier Science B.V. All rights reserved.

Work (thermodynamics)Materials scienceSmall-angle X-ray scatteringKineticsThermodynamicsNeutron scatteringCondensed Matter PhysicsKinetic energySynchrotronSupercritical fluidElectronic Optical and Magnetic Materialslaw.inventionlawPolymer chemistryMaterials ChemistryCeramics and CompositesCopolymerJournal of Non-Crystalline Solids
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Magnetic Ion Exchange Interactions in NiO—MgO Solid Solutions

2006

In this work, a review of recent experimental data and their interpretation for NicMg1−c O solid solutions is given. In particular, the influence of exchange interactions between Ni2+ ions on the structural, optical, magnetic, and vibrational properties is discussed.

Work (thermodynamics)Materials scienceSolid-state physicsIon exchangeChemistryInorganic chemistryNon-blocking I/OGeneral MedicineCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInterpretation (model theory)IonChemical physicsSolid solutionChemInform
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Microwave-based gas sensor with phthalocyanine film at room temperature

2013

Abstract This work presents the development of a microwave gas sensor at room temperature. The design of the sensor includes a coplanar grounded wave guide where is deposited a molecular gas sensing material. In this study, the sensitive material is a thin layer of cobalt phthalocyanine (CoPc), sensitive to ammonia and toluene. Submitted to an electromagnetic incident wave in the microwave range, the sensor response is a reflected wave. In the presence of pollutant, the reflected wave shape is specific to the species concentrations. The results interpretation is led at each frequency by the evaluation of the reflected coefficient, which traduces the ratio between the reflected wave over the…

Work (thermodynamics)Metals and AlloysAnalytical chemistryCobalt phthalocyanineCondensed Matter PhysicsTolueneSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialschemistry.chemical_compoundAmmoniachemistryIncident waveMaterials ChemistryPhthalocyanineMicrowave rangePhysics::Chemical PhysicsElectrical and Electronic EngineeringInstrumentationMicrowaveSensors and Actuators B: Chemical
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Phase Stability of Natural Ni0.75Mg0.22Ca0.03CO3 Gaspeite Mineral at High Pressure and Temperature

2020

[EN] Divalent metal carbonates play an important role in Earth's carbon cycle, but the effect of chemical substitution is still poorly known. In this work, we have studied the structural and vibrational properties of natural mineral gaspeite (Ni0.75Mg0.22Ca0.03CO3) under high pressure and temperature using in situ synchrotron X-ray diffraction and Raman spectroscopy in diamond-anvil cells. These experiments have been complemented by ab initio simulations. Synchrotron high-pressure XRD measurements at room temperature using He as the pressure transmitting medium have shown that the calcite-type structure is stable up to 23.3 GPa. A bulk modulus at zero pressure of B-0 = 105(2) GPa with B-0' …

Work (thermodynamics)MineralChemistryPhase stability02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesDivalent metal0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCarbon cycleGeneral EnergyChemical engineeringFISICA APLICADAHigh pressureGaspéitePhysical and Theoretical Chemistry0210 nano-technologyEarth (classical element)The Journal of Physical Chemistry C
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