Search results for " TEMPERATURE"

showing 10 items of 2370 documents

Derivation of a Homogenized Two-Temperature Model from the Heat Equation

2014

This work studies the heat equation in a two-phase material with spherical inclusions. Under some appropriate scaling on the size, volume fraction and heat capacity of the inclusions, we derive a coupled system of partial differential equations governing the evolution of the temperature of each phase at a macroscopic level of description. The coupling terms describing the exchange of heat between the phases are obtained by using homogenization techniques originating from [D. Cioranescu, F. Murat: Coll\`ege de France Seminar vol. 2. (Paris 1979-1980) Res. Notes in Math. vol. 60, pp. 98-138. Pitman, Boston, London, 1982.]

01 natural sciencesHomogenization (chemistry)Heat capacity010305 fluids & plasmasTwo temperatureMathematics - Analysis of PDEsThermal nonequilibrium models0103 physical sciencesFOS: Mathematics[MATH.MATH-AP]Mathematics [math]/Analysis of PDEs [math.AP]0101 mathematicsScalingMSC 35K05 35B2776T05 (35Q79 76M50)35K05 35B27 76T05 (35Q79 76M50)MathematicsNumerical AnalysisHomogenizationPartial differential equationInfinite diffusion limitApplied MathematicsHeat equationMathematical analysis010101 applied mathematicsComputational MathematicsThermal non-equilibrium modelsModeling and SimulationVolume fractionHeat equationAnalysisAnalysis of PDEs (math.AP)
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Bandgap behavior and singularity of the domain-induced light scattering through the pressure-induced ferroelectric transition in relaxor ferroelectri…

2018

[EN] In this letter, we have investigated the electronic structure of A(x)Ba(1-x)Nb(2)O(6) relaxor ferroelectrics on the basis of optical absorption spectroscopy in unpoled single crystals with A = Sr and Ca under high pressure. The direct character of the fundamental transition could be established by fitting Urbach's rule to the photon energy dependence of the absorption edge yielding bandgaps of 3.44(1) eV and 3.57(1) eV for A = Sr and Ca, respectively. The light scattering by ferroelectric domains in the pre-edge spectral range has been studied as a function of composition and pressure. After confirming with x-ray diffraction the occurrence of the previously observed ferroelectric to pa…

010302 applied physicsDiffractionPhase transitionMaterials sciencePhysics and Astronomy (miscellaneous)Absorption spectroscopyCondensed matter physics02 engineering and technologyPhoton energy021001 nanoscience & nanotechnology01 natural sciencesFerroelectricityLight scatteringCRYSTALSTEMPERATURE-DEPENDENCEAbsorption edgeCALCIUM BARIUM NIOBATEFISICA APLICADA0103 physical sciencesDirect and indirect band gaps0210 nano-technologyCALCIUM BARIUM NIOBATE TEMPERATURE-DEPENDENCE CRYSTALS
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Modelling of expected B, C, N and O Lyman-α line intensities emitted from W7-X plasmas and measured by means of the W7-X light impurity monitor system

2021

AbstractThe “C/O Monitor” for Wendelstein 7-X (W7-X) is a dedicated light impurity XUV spectrometer intended to measure Lyman-α transitions of hydrogen-like ions of four low-Z impurities—boron (4.9 nm), carbon (3.4 nm), nitrogen (2.5 nm) and oxygen (1.9 nm). Since the discussed diagnostic will deliver continuous information about the line intensities, it is crucial to understand the origin of the obtained signals with respect to the experimental plasma conditions (electron temperature and density). This, however, might be difficult because of the broad acceptance angle of the spectrometer and irregular shape of the plasma edge or SOL where the radiation is expected to mostly come from, depe…

010302 applied physicsElectron densityMaterials scienceSpectrometerGeneral Physics and AstronomyPlasma01 natural sciences010305 fluids & plasmasIonRadiant fluxImpurityExtreme ultraviolet0103 physical sciencesElectron temperatureAtomic physics
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Effects of Thermal Neutron Irradiation on a Self-Refresh DRAM

2020

International audience; In this study, static and dynamic test methods were used to define the response of a self-refresh DRAM under thermal neutron irradiation. The neutron-induced failures were investigated and characterized by event cross-sections, soft-error rate and bitmaps evaluations, leading to an identification of permanent and temporarily stuck cells, block errors, and single-bit upsets.

010302 applied physicsMaterials science010308 nuclear & particles physicsNuclear engineering01 natural sciencesNeutron temperature[SPI.TRON]Engineering Sciences [physics]/Electronics0103 physical sciences[INFO.INFO-ES]Computer Science [cs]/Embedded SystemsNeutronIrradiation[SPI.NANO]Engineering Sciences [physics]/Micro and nanotechnologies/MicroelectronicsDramBlock (data storage)Dynamic testing2020 15th Design & Technology of Integrated Systems in Nanoscale Era (DTIS)
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Temperature Coefficients of Crystal Defects in Multicrystalline Silicon Wafers

2020

This article investigates the influence of crystallographic defects on the temperature sensitivity of multicrystalline silicon wafers. The thermal characteristics of the implied open-circuit voltage is assessed since it determines most of the total temperature sensitivity of the material. Spatially resolved temperature-dependent analysis is performed on wafers from various brick positions; intragrain regions, grain boundaries, and dislocation clusters are examined. The crystal regions are studied before and after subjecting the wafers to phosphorus gettering, aiming to alter the metallic impurity concentration in various regions across the wafers. Most intragrain regions and grain boundarie…

010302 applied physicsMaterials scienceCondensed matter physics02 engineering and technologyAtmospheric temperature range021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesCrystallographic defectElectronic Optical and Magnetic MaterialsCrystalGetterImpurity0103 physical sciencesWaferGrain boundaryElectrical and Electronic EngineeringDislocation0210 nano-technologyIEEE Journal of Photovoltaics
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Isothermal relaxation of discommensurations in K2ZnCl4

1994

At the incommensurate-ferroelectric transition temperature T c of K 2 ZnCl 4 , the dielectric susceptibility contains an anomalous contribution both above and below T c . Previous quasi-static dielectric measurements and hysteresis loops demonstrated that this anomalous part arises from the peculiar dynamics of discommensurations. We have used isothermal dielectric measurements to get some insight into the long time dynamics of these discommensurations. We have found that the characteristic relaxation times τ are of the order of 10 4 s in the incommensurate and in the ferroelectric phase. Even more unusual is a non-monotonous relaxation which is observed in a restricted temperature range ab…

010302 applied physicsMaterials scienceCondensed matter physicsTransition temperatureGeneral EngineeringStatistical and Nonlinear PhysicsDielectricAtmospheric temperature range01 natural sciencesFerroelectricityIsothermal processHysteresisCondensed Matter::Materials SciencePhase (matter)[PHYS.HIST]Physics [physics]/Physics archives0103 physical sciencesRelaxation (physics)010306 general physics
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The effects of the additive of Eu ions on elastic and electric properties of BaTiO3ceramics

2016

ABSTRACTThe BaTiO3 and BaTiO3+X%wt.Eu2O3 (X = 1, 2, 3) ceramics were prepared by a solid phase reaction. The structural and morphology studies were carried out by means of an X-ray diffraction technique and scanning electron microscopy, respectively. Elastic moduli were determined with the use of an ultrasonic method. The dielectric permittivity (ϵ′) and tanδ as a function of composition and temperature were investigated. The increasing concentration of Eu ions leads to a slight shift of the Curie temperature and changes the characteristics of ϵ′ and tanδ. The structural, mechanical and dielectric properties of the BTEX ceramics were discussed in terms of microstructure and dopants contents.

010302 applied physicsMaterials scienceDopantScanning electron microscopeMineralogy02 engineering and technologyDielectric021001 nanoscience & nanotechnologyCondensed Matter PhysicsMicrostructure01 natural sciencesElectronic Optical and Magnetic MaterialsIonControl and Systems Engineeringvisual_art0103 physical sciencesMaterials ChemistryCeramics and Compositesvisual_art.visual_art_mediumCurie temperatureCeramicElectrical and Electronic EngineeringComposite material0210 nano-technologyElastic modulusIntegrated Ferroelectrics
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High temperature oxidation of Mg2(Si-Sn)

2016

Abstract High temperature oxidation of Mg 2 Si 1- x Sn x alloys ( x  = 0.1 ⿿ 0.6) has been investigated. The oxidation rate was slow for temperatures below 430 °C. In the temperature range between 430⿿500 °C all the alloys exhibited breakaway oxidation. The onset temperature of the breakaway region in general decreased with increasing level of Sn in the alloy. The breakaway behavior is explained by a combination of the formation of a non-protective MgO layer and the formation of Sn-rich liquid at the interface between the oxide and Mg depleted Mg 2 Sn.

010302 applied physicsMaterials scienceGeneral Chemical EngineeringAlloyMetallurgyOxide02 engineering and technologyGeneral Chemistryengineering.materialAtmospheric temperature range021001 nanoscience & nanotechnology01 natural sciencesCorrosionchemistry.chemical_compoundchemistry0103 physical sciencesengineeringGeneral Materials Science0210 nano-technologyLayer (electronics)Oxidation rateCorrosion Science
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Structural, microstructural and dielectric studies in multiferroic LaSrNiO4-δ prepared by mechanical milling method

2016

Abstract The solid solution LaSrNiO 4-δ has been successfully prepared by a rapid method combining mechanical milling and heat treatment. The structure and microstructure transformations were characterized by X-ray powder diffraction, scanning and transmission electron microscopy. The dielectric property was also investigated. After 10 h of milling and 8 h of heat treatment at 1300 °C, X-ray diffraction analysis revealed LaSrNiO 4-δ single phase, exhibiting tetragonal structure with space group of I4/mmm. This result was confirmed by using the ED pattern for sample using the [001] orientation. The corresponding lattice images show the compound to be well ordered, indicating the absence of s…

010302 applied physicsMaterials scienceMechanical EngineeringMetals and Alloys02 engineering and technologyDielectricAtmospheric temperature range021001 nanoscience & nanotechnologyMicrostructure01 natural sciencesCrystallographyTetragonal crystal systemMechanics of Materialsvisual_art0103 physical sciencesMaterials Chemistryvisual_art.visual_art_mediumCeramicCrystalliteComposite material0210 nano-technologyPowder diffractionSolid solutionJournal of Alloys and Compounds
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Oxidation resistance of Ti 3 AlC 2 and Ti 3 Al 0.8 Sn 0.2 C 2 MAX phases: A comparison

2019

Ti3AlC2 and Ti3Al0.8Sn0.2C2 MAX phase powders are densified using Spark Plasma Sintering technique to obtain dense bulk materials. Oxidation tests are then performed over the temperature range 800-1000°C under synthetic air on the two different materials in order to compare their oxidation resistance. It is demonstrated that, in the case of the Ti3Al0.8Sn0.2C2 solid solution, the oxide layers consist in TiO2, Al2O3 and SnO2. The presence of Sn atoms in

010302 applied physicsMaterials scienceOxideAnalytical chemistrySpark plasma sintering02 engineering and technologyAtmospheric temperature range021001 nanoscience & nanotechnology01 natural sciences3. Good healthchemistry.chemical_compoundchemistryPhase (matter)0103 physical sciencesMaterials ChemistryCeramics and CompositesMAX phases0210 nano-technologyOxidation resistanceSolid solutionJournal of the American Ceramic Society
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