Search results for "Thermal"

showing 10 items of 3576 documents

Phonon contribution to the absorption of ultrasound in amorphous solids at moderately low temperatures

1998

Abstract Sound absorbtion in amorphous solids is considered to be due to the scattering of sound waves from the thermal phonons. It is shown that the dependence of the absorption coefficient on the temperature displays a maximum in the interval 10≲T≲100 K . The frequency dependence of the absorption coefficient is investigated. Numerical calculations for amorphous Mg and Zn illustrate the theoretical results.

Materials scienceCondensed matter physicsbusiness.industryScatteringPhononUltrasoundCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsAmorphous solidCondensed Matter::Materials ScienceTunnel effectAttenuation coefficientThermalElectrical and Electronic EngineeringbusinessAbsorption (electromagnetic radiation)Physica B: Condensed Matter
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Structural Principles and Thermoelectric Properties of Polytypic Group 14 Clathrate-II Frameworks

2013

We have investigated the structural principles and thermoelectric properties of polytypic group 14 clathrate-II frameworks using quantum chemical methods. The experimentally known cubic 3C polytype was found to be the energetically most favorable framework, but the studied hexagonal polytypes (2 H, 4 H, 6 H, 8 H, 10 H) lie energetically close to it. In the case of germanium, the energy difference between the 3C and 6H clathrate-II polytypes is ten times smaller than the difference between the experimentally known 3C-Ge (α-Ge) and 4H-Ge polytypes. The thermoelectric properties of guest-occupied clathrate-II structures were investigated for compositions Na-Rb-Ga-Ge and Ge-As-I. The clathrate-…

Materials scienceCondensed matter physicschemistry.chemical_elementGermaniumThermoelectric materialsAtomic and Molecular Physics and OpticsCrystalCrystallographyThermal conductivitychemistrySeebeck coefficientThermoelectric effectAllotropyPhysical and Theoretical ChemistryAnisotropyta116ChemPhysChem
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Evidence of quantum phase slip effect in titanium nanowires

2012

Electron transport properties of titanium nanowires were experimentally studied. Below the effective diameter $\lesssim$ 50 nm all samples demonstrated a pronounced broadening of the $R(T)$ dependencies, which cannot be accounted for thermal flcutuations. An extensive microscopic and elemental analysis indicates the absence of structural or/and geometrical imperfection capable to broaden the the $R(T)$ transition to such an extent. We associate the effect with quantum flucutuations of the order parameter.

Materials scienceCondensed matter physicsta114Condensed Matter - Mesoscale and Nanoscale PhysicsCondensed Matter - SuperconductivityNanowirechemistry.chemical_elementThermal fluctuationsOrder (ring theory)FOS: Physical sciencesNanotechnologyCondensed Matter PhysicsElectron transport chainElectronic Optical and Magnetic MaterialsSuperconductivity (cond-mat.supr-con)chemistryMesoscale and Nanoscale Physics (cond-mat.mes-hall)Phase slipQuantumQuantum fluctuationTitanium
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Proposal for a Dual Spin Filter Based on [VO(C 3 S 4 O) 2 ] 2–

2018

Polynuclear magnetic molecules often present dense electronic transmission spectra with many overlapping conduction spin channels. Single-metal complexes display a sparser density of states, which in the presence of a fixed external magnetic field makes them interesting candidates for spin filtering. Here we perform a DFT study of a family of bis- and tris-dithiolate vanadium complexes sandwiched between Au(111) electrodes and demonstrate that [VO(C3S4O)2]2– can behave as a dual spin filter. This means that an external electrical stimulus can switch between the selective transmission of spin-up and spin-down carriers. By using an electrostatic gate, we show that the onset for the spin-up co…

Materials scienceConductanceVanadiumchemistry.chemical_element02 engineering and technology021001 nanoscience & nanotechnologyThermal conduction01 natural sciencesMolecular physicsSpectral line3. Good healthSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMagnetic fieldGeneral Energychemistry0103 physical sciencesElectrodeDensity of statesPhysical and Theoretical Chemistry010306 general physics0210 nano-technologyVoltageThe Journal of Physical Chemistry C
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Thermal–mechanical and thermal–hydraulic integrated study of the Helium-Cooled Lithium Lead Test Blanket Module

2010

Abstract The Helium-Cooled Lithium Lead Test Blanket Module (HCLL-TBM) is one of the two TBM to be installed in an ITER equatorial port since day 1 of operation, with the specific aim to investigate the main concept functionalities and issues such as high efficiency helium cooling, resistance to thermo-mechanical stresses, manufacturing techniques, as well as tritium transport, magneto-hydrodynamics effects and corrosion. In particular, in order to show a DEMO-relevant thermo-mechanical and thermal–hydraulic behavior, the HCLL-TBM has to meet several requirements especially as far as its coolant thermofluid-dynamic conditions and its thermal–mechanical field are concerned. The present paper…

Materials scienceConvective heat transferMechanical EngineeringNuclear engineeringHCLL TBM Thermal-mechanical analysesThermal contactBlanketThermal conductionCoolantThermal hydraulicsNuclear Energy and EngineeringHeat fluxHeat transferGeneral Materials ScienceSettore ING-IND/19 - Impianti NucleariCivil and Structural EngineeringFusion Engineering and Design
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Crystal Reorientation and Amorphization Induced by Stressing Efficient and Stable P–I–N Vacuum‐Processed MAPbI 3 Perovskite Solar Cells

2021

Herein, the long-term stability of vacuum-deposited methylammonium lead iodide (MAPbI(3)) perovskite solar cells (PSCs) with power conversion efficiencies (PCEs) of around 19% is evaluated. A low-temperature atomic layer deposition (ALD) Al2O3 coating is developed and used to protect the MAPbI(3) layers and the solar cells from environmental agents. The ALD encapsulation enables the MAPbI(3) to be exposed to temperatures as high as 150 degrees C for several hours without change in color. It also improves the thermal stability of the solar cells, which maintain 80% of the initial PCEs after aging for approximate to 40 and 37days at 65 and 85 degrees C, respectively. However, room-temperature…

Materials scienceCrystal orientationTJ807-83002 engineering and technologyGeneral MedicineQuímicastability010402 general chemistry021001 nanoscience & nanotechnologyperovskite solar cellsEnvironmental technology. Sanitary engineering01 natural sciences7. Clean energyRenewable energy sources0104 chemical sciencesCrystalCrystallographyAtomic layer depositionthermal evaporationcrystal orientationatomic layer deposition0210 nano-technologyTD1-1066Perovskite (structure)Advanced Energy and Sustainability Research
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Halloysite nanotubes/pluronic nanocomposites for waterlogged archeological wood: thermal stability and X-ray microtomography

2020

Filling a polymer with halloysite nanotubes is considered a promising strategy to generate nanocomposites with tailored physicochemical properties. We have focused our attention on pluronic block copolymer/halloysite nanocomposites prepared by melt blending. The effect of composition on thermal stability and polymer crystallinity was investigated by thermogravimetry and differential scanning calorimetry. Electron microscopy was used to monitor the nanoparticle distribution in the polymeric matrix. The pluronic thermal stability is reduced by the clay nanoparticles. Concerning the polymer crystallinity, it is slightly decreased even if the melting temperature is lowered by halloysite. Furthe…

Materials scienceCrystallization of polymersNanoparticleengineering.materialHalloysiteNanocompositesDifferential scanning calorimetryThermal stabilityPhysical and Theoretical Chemistrychemistry.chemical_classificationNanocompositeNanocompositeHalloysite; Nanocomposites; Nanotube; Pluronic; Restoration; Thermal degradation; Waterlogged wood; X-ray microtomography;HalloysitePluronicPolymerCondensed Matter PhysicsArchaeologyNanotubeThermogravimetrychemistryX-ray microtomographyRestorationThermal degradationengineeringSettore L-ANT/10 - Metodologie della Ricerca ArcheologicaWaterlogged woodJournal of Thermal Analysis and Calorimetry
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X-ray Powder Structure Determination and Thermal Behavior of a New Modification of Pb(II) Selenite

2002

The crystal structure of a new polymorphic form of lead(II) selenite (PbSeO3) was solved directly from conventional X-ray powder diffraction data. Direct methods and Rietveld refinement techniques were used for the structure determination. The compound crystallizes in the monoclinic space group P21/c (no. 14) with cell dimensions a = 9.1587(1) A, b = 8.0902(1) A, c = 8.7932(1) A, β = 103.032(1)°, and V = 634.76(2) A3. The final refinement gave background excluded Rp = 6.22%, Rwp = 8.81%, and RB = 2.16% by using 45 structural and 15 profile parameters with 10 atoms in an asymmetric unit. The three-dimensional structure consists of 9-coordinated lead atoms, which are linked by three bidentate…

Materials scienceDenticityRietveld refinementGeneral Chemical Engineeringchemistry.chemical_elementGeneral ChemistryCrystal structureCrystallographyPolymorphism (materials science)chemistryMaterials ChemistryThermal analysisPowder diffractionSeleniumMonoclinic crystal systemChemistry of Materials
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Reduction of thermal damage in ultrathin gate oxides after intrinsic dielectric breakdown

2001

We have compared the thermal damage in ultrathin gate SiO2 layers of 5.6 and 3 nm thickness after intrinsic dielectric breakdown due to constant voltage Fowler-Nordheim stress. The power dissipated through the metal-oxide-semiconductor capacitor during the breakdown transient, measured with high time resolution, strongly decreases with oxide thickness. This is reflected in a noticeable reduction of the thermal damage found in the structure after breakdown. The effect can be explained as the consequence of the lower amount of defects present in the oxide at the breakdown instant and of the occurrence of a softer breakdown in the initial spot. The present data allow us to estimate the power t…

Materials scienceDielectric strengthPhysics and Astronomy (miscellaneous)OxideTime-dependent gate oxide breakdownSettore ING-INF/01 - ElettronicaSettore FIS/03 - Fisica Della Materialaw.inventionStress (mechanics)Capacitorchemistry.chemical_compoundchemistrylawThermal damageTransient (oscillation)Composite materialReduction (mathematics)
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A physical description of fractional-order Fourier diffusion

2014

In this paper the authors introduce a physical picture of anomalous heat transfer in rigid conductor. The analysis shows that a fractional-order Fourier transport is obtained by the analysis of the heat transport in a functionally graded conductor. The order of the fractional-type operator obtained is related to the grading of the physical properties of the conductor.

Materials scienceDifferential equationMathematics::Number TheoryOperator (physics)Mathematical analysisCondensed Matter::Mesoscopic Systems and Quantum Hall EffectConductorsymbols.namesakeFourier transformFourier numberThermal diffusion Fourier Equations Fractional-order calculus Temperature evolutionHeat transfersymbolsDiffusion (business)Settore ICAR/08 - Scienza Delle CostruzioniElectrical conductorICFDA'14 International Conference on Fractional Differentiation and Its Applications 2014
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