Search results for "Thermal"

showing 10 items of 3576 documents

Ethylene/POSS copolymerization behavior of postmetallocene catalysts and copolymer characteristics

2017

Copolymerization of ethylene with iso-butyl substituted monoalkenyl(siloxy)- or monoalkenylsilsesquioxane (POSS) comonomers over bis(phenoxy-imine) and salen-type titanium and zirconium catalysts was studied. It was found that the polyreaction performance was significantly depended by the kind of the catalyst and by the structure and concentration of POSS in the feed. The POSS comonomer was efficiently incorporated into the polymer chain at up to 0.2 mol %. The differences in the copolymer compositions as the functions of the catalyst kind and the POSS comonomer were observed, including the varied number-average sequence length of ethylene and unsaturated end groups, as determined by 1H NMR…

Materials scienceEthylenePolymers and Plasticspolyhedral oligomeric silsesquiox-ane (POSS)02 engineering and technology010402 general chemistry01 natural sciencesCatalysislaw.inventionchemistry.chemical_compoundCrystallinitylawPolymer chemistryMaterials ChemistryCopolymerThermal stabilitystructureCrystallizationchemistry.chemical_classificationComonomerOrganic ChemistryPolymer021001 nanoscience & nanotechnology0104 chemical sciencescopolymerizationpostmetallocene catalystchemistry0210 nano-technologythermoplasticsJournal of Polymer Science Part A-Polymer Chemistry
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Reverse Monte Carlo modeling of thermal disorder in crystalline materials from EXAFS spectra

2012

Abstract In this work we present the Reverse Monte Carlo (RMC) modeling scheme, designed to probe the local structural and thermal disorder in crystalline materials by fitting the wavelet transform (WT) of the EXAFS signal. Application of the method to the analysis of the Ge K-edge and Re L3-edge EXAFS signals in crystalline germanium and rhenium trioxide, respectively, is presented with special attention to the problem of thermal disorder and related phenomena.

Materials scienceExtended X-ray absorption fine structureGeneral Physics and AstronomyWavelet transformchemistry.chemical_elementGermaniumReverse Monte CarloMolecular physicsSpectral lineCondensed Matter::Materials Sciencechemistry.chemical_compoundWaveletRhenium trioxidechemistryHardware and ArchitectureThermalComputer Physics Communications
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Molecular dynamics simulations of EXAFS in germanium

2011

AbstractClassical molecular dynamics simulations have been performed for crystalline germanium with the aim to estimate the thermal effects within the first three coordination shells and their influence on the single-scattering and multiple-scattering contributions to the Ge K-edge extended x-ray absorption fine structure (EXAFS).

Materials scienceExtended X-ray absorption fine structurePhysicsQC1-999exafsGeneral Physics and Astronomychemistry.chemical_elementGermaniumMolecular physicsmolecular dynamicsMolecular dynamicsgermaniumchemistryThermalmultiple-scatteringAbsorption (electromagnetic radiation)Open Physics
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The crystallisation of copper(ii) phenylphosphonates

2016

The crystal structures and syntheses of four different copper(II) phenylphosphonates, the monophenylphosphonates α-, β-, and γ-Cu(O3PC6H5)·H2O (α-CuPhPmH (1) β-CuPhPmH (2) and γ-CuPhPmH (3)), and the diphosphonate Cu(HO3PC6H5)2·H2O (CuPhP2mH (4)), are presented. The compounds were synthesized from solution at room temperature, at elevated temperature, under hydrothermal conditions, and mechanochemical conditions. The structures of α-CuPhPmH (1) and CuPhP2mH (4) were solved from powder X-ray diffraction data. The structure of β-CuPhPmH (2) was solved by single crystal X-ray analysis. The structures were validated by extended X-ray absorption fine structure (EXAFS) and DTA analyses. Disorder …

Materials scienceExtended X-ray absorption fine structurechemistry.chemical_element02 engineering and technologyCrystal structure010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCopperHydrothermal circulation0104 chemical scienceslaw.inventionInorganic ChemistryCrystallographyElectron diffractionchemistrylawCrystallizationAbsorption (chemistry)0210 nano-technologySingle crystalDalton Transactions
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Magnon mode selective spin transport in compensated ferrimagnets

2017

We investigate the generation of magnonic thermal spin currents and their mode selective spin transport across interfaces in insulating, compensated ferrimagnet/normal metal bilayer systems. The spin Seebeck effect signal exhibits a non-monotonic temperature dependence with two sign changes of the detected voltage signals. Using different ferrimagnetic garnets, we demonstrate the universality of the observed complex temperature dependence of the spin Seebeck effect. To understand its origin, we systematically vary the interface between the ferrimagnetic garnet and the metallic layer, and by using different metal layers we establish that interface effects play a dominating role. They do not …

Materials scienceFOS: Physical sciencesBioengineering02 engineering and technology01 natural sciencesMetalCondensed Matter::Materials ScienceFerrimagnetism0103 physical sciencesThermoelectric effectThermalGeneral Materials Science010306 general physicsCondensed Matter - Materials ScienceCondensed matter physicsSpin polarizationMechanical EngineeringMagnonBilayerMaterials Science (cond-mat.mtrl-sci)General Chemistry021001 nanoscience & nanotechnologyCondensed Matter Physicsvisual_artvisual_art.visual_art_mediumCondensed Matter::Strongly Correlated Electrons0210 nano-technologyVoltage
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Charge carrier concentration optimization of thermoelectric p-type half-Heusler compounds

2015

The carrier concentration in the p-type half-Heusler compound Ti0.3Zr0.35Hf0.35CoSb1−xSnx was optimized, which is a fundamental approach to enhance the performance of thermoelectric materials. The optimum carrier concentration is reached with a substitution level x = 0.15 of Sn, which yields the maximum power factor, 2.69 × 10−3 W m−1 K−2, and the maximum ZT = 0.8. This is an enhancement of about 40% in the power factor and the figure of merit compared to samples with x = 0.2. To achieve low thermal conductivities in half-Heusler compounds, intrinsic phase separation is an important key point. The present work addresses the influence of different preparation procedures on the quality and re…

Materials scienceFabricationMaximum power principlelcsh:BiotechnologyGeneral EngineeringAnalytical chemistryPower factorThermoelectric materialslcsh:QC1-999Thermal conductivitylcsh:TP248.13-248.65Thermoelectric effectFigure of meritGeneral Materials ScienceCharge carrierlcsh:PhysicsAPL Materials
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Well-aligned hydrothermally synthesized zinc oxide nanorods on p-GaN without a seed layer

2015

Zinc oxide nanorods have great potential for the realization of high efficiency heterostructure LEDs based on pdoped gallium nitride. In order to obtain a good confinement of the light, a well-aligned nanorod waveguiding structure is desirable. This paper reports on the fabrication of vertical zinc oxide nanorods using a solution-based growth process that does not require a seed layer. The nanorods obtained follow the crystalline growth direction of the GaN layer along the c-axis. Various results with different reagent concentrations are reported.

Materials scienceFabricationbusiness.industrychemistry.chemical_elementGallium nitrideHeterojunctionZincSettore ING-INF/01 - ElettronicaZinc oxide nanorods Nanofabrication Characterization p-GaN hydrothermal growth seed layerlaw.inventionchemistry.chemical_compoundNanolithographychemistrylawOptoelectronicsNanorodbusinessLayer (electronics)Light-emitting diode
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Compensating isothermal calorimeter to investigate the vulcanization of factice

1990

Abstract Sulphur factice is produced from a mixture of a vegetable oil and sulphur for linkage. To start vulcanization, the mixture is heated to temperatures betueen 130 and 150 °C. Within hours or days the temperature increases to about 160 °C and the product solidifies. To investigate the production process and to optimize the reaction, the temperature development was simulated in laboratory-scale experiments and the heat released was measured. In order to investigate the reaction kinetics of the entire vulcanization process, the calorimeter must a11ow the measurement of the mixture in liquid and solid state. The developed compensating calorimeter consists of a hot plate equipped with thi…

Materials scienceFacticeVulcanizationchemistry.chemical_elementCondensed Matter PhysicsSulfurIsothermal processRodCalorimeterlaw.inventionChemical kineticschemistryChemical engineeringlawAluminiumPhysical and Theoretical ChemistryComposite materialInstrumentationThermochimica Acta
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Contributions regarding chemical composition variation in ultrasonic field overlaying welding

2016

Paper presents a new reconditioning method based on ultrasonic field and analyses the modificated structure composition in three zone: filler material, thermal influenced zone, and base material. Also, chemical composition variation as a result of ultrasonic wave influence is studied besides the ultrasonic wave influence on dilution process.

Materials scienceField (physics)020502 materials05 social sciencesMineralogy02 engineering and technologyOverlayWeldingDilutionlaw.invention0205 materials engineeringlaw0502 economics and businessThermalUltrasonic sensorComposite materialChemical composition050203 business & managementIOP Conference Series: Materials Science and Engineering
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Thermal-electrical-mechanical simulation of the nickel densification by Spark Plasma Sintering. Comparison with experiments

2016

Abstract Spark Plasma Sintering is a non-conventional process of the powder metallurgy field which uses a high electrical current to rapidly produce fully dense materials. In the present paper, a thermal-electrical-mechanical model developed on ABAQUS Software is proposed to simulate the densification of a nickel disk. A compaction model, studied in [Wolff, C., Mercier, S., Couque, H., Molinari, A., 2012. Modeling of conventional hot compaction and spark plasma sintering based on modified micromechanical models of porous materials. Mechanics of Materials 49 (0), 72–91. URL http://www.sciencedirect.com/science/article/pii/S0167663611002195 ], has been used to reproduce the densification of t…

Materials scienceField (physics)CompactionSpark plasma sinteringchemistry.chemical_element02 engineering and technologyNickelPowder metallurgy[SPI.MECA.MEMA]Engineering Sciences [physics]/Mechanics [physics.med-ph]/Mechanics of materials [physics.class-ph]ThermalForensic engineering[SPI.GPROC]Engineering Sciences [physics]/Chemical and Process EngineeringGeneral Materials ScienceComposite materialInstrumentationSpark Plasma SinteringMicromechanical models020502 materials021001 nanoscience & nanotechnologyStrength of materialsNickel0205 materials engineeringchemistryMechanics of Materials0210 nano-technologyPorous mediumSimulationMechanics of Materials
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