Search results for "thermal [correlation function]"

showing 10 items of 1923 documents

Epitaxial growth and thermoelectric properties of TiNiSn and Zr0.5Hf0.5NiSn thin films

2011

Abstract Due to their exceptional thermoelectric properties Half-Heusler alloys like MNiSn (M = Ti,Zr,Hf) have moved into focus. The growth of single crystalline thin film TiNiSn and Zr 0.5 Hf 0.5 NiSn by dc magnetron sputtering is reported. Seebeck and resistivity measurements were performed and their dependence on epitaxial quality is shown. Seebeck coefficient, specific resistivity and power factor for Zr 0.5 Hf 0.5 NiSn at room temperature were measured to be 63 μV K − 1 , 14.1 μΩ m and 0.28 mW K − 2  m − 1 , respectively. Multilayers of TiNiSn and Zr 0.5 Hf 0.5 NiSn are promising candidates to increase the thermoelectric figure-of-merit by decreasing thermal conductivity perpendicular …

DiffractionMaterials scienceCondensed matter physicsMetals and AlloysSurfaces and InterfacesSputter depositionEpitaxySurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsThermal conductivityElectrical resistivity and conductivitySeebeck coefficientThermoelectric effectMaterials ChemistryThin filmThin Solid Films
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Facile fabrication of flower like self-assembled mesoporous hierarchical microarchitectures of In(OH)3 and In2O3: In(OH)3 micro flowers with electron…

2016

Abstract A template and capping-reagent free facile fabrication method for mesoporous hierarchical microarchitectures of flower-like In(OH) 3 particles under benign hydrothermal conditions is reported. Calcination of In(OH) 3 to In 2 O 3 with the retention of morphology is also described. Both In(OH) 3 and In 2 O 3 microstructures were analyzed with SEM, EDX, TEM and powder X-ray diffraction. The crystal sizes for In(OH) 3 and In 2 O 3 were calculated using the Scherrer equation. In In(OH) 3 the thin flakes at the periphery of micro flowers were electron beam sensitive. The mechanism of self-assembly process was analyzed as well.

DiffractionMaterials scienceFabricationmicrostructureNanotechnologysemiconductors02 engineering and technology010402 general chemistry01 natural sciencesHydrothermal circulationlaw.inventionCrystallawpuolijohteetGeneral Materials ScienceCalcinationta116Scherrer equationmicroporous materials021001 nanoscience & nanotechnologyCondensed Matter PhysicsMicrostructure0104 chemical sciencesChemical engineeringoxidesoksidit0210 nano-technologyMesoporous material
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Facile Large Scale Synthesis of WS2 Nanotubes from WO3 Nanorods Prepared by a Hydrothermal Route.

2005

Abstract Hexagonal WO 3 nanorods of 5–50 nm in diameter and 150–250 nm in length have been synthesised in gram quantities by a low temperature hydrothermal route using citric acid as a structural modifier and hexadecylamine as a templating agent. The ratio of [A]/[W] play an important role on WO 3 nanorods formation. These WO 3 nanorods were found highly suitable as a precursor for the synthesis of a good yield of multiwalled WS 2 nanotubes by reducing them with H 2 S at 840 °C for 30 min. The length and the wall thickness of the WS 2 nanotubes could be altered by controlled reduction of the oxide precursor. The morphology, structure and the composition of the WO 3 nanorods and WS 2 nanotub…

DiffractionMaterials scienceMorphology (linguistics)ChemistryOxideNanotechnologyGeneral ChemistryGeneral MedicineCondensed Matter PhysicsMicrostructureHydrothermal circulationchemistry.chemical_compoundChemical engineeringTransmission electron microscopyYield (chemistry)General Materials ScienceNanorodSelected area diffractionHigh-resolution transmission electron microscopyChemInform
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Thermal conductivity of half-Heusler superlattices

2014

Thin films and superlattices (SLs) of TiNiSn and ZrHfNiSn layers have been grown by dc magnetron sputtering on MgO (100) substrates to reduce the thermal conductivity, aiming for improvement of the thermoelectric figure of merit ZT. The thermal conductivity of 1 Wm−1K−1 was measured by the differential 3ω method for an SL with a periodicity of 8.8 nm. In addition to x-ray diffraction analysis of the SL crystal structure, smooth interfaces were confirmed by scanning/transmission electron microscopy.

DiffractionMaterials sciencebusiness.industrySuperlatticeCrystal structureSputter depositionCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsThermoelectric figure of meritThermal conductivityTransmission electron microscopyMaterials ChemistryOptoelectronicsElectrical and Electronic EngineeringThin filmbusinessSemiconductor Science and Technology
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New rotational levels in $^{186}$Re nucleus

2020

International audience; Excited levels of 186 Re have been studied using results of the single γ -ray spectra measurements following the thermal neutron capture reaction. Energies and intensities of more than 500 γ -transitions have been obtained with the high-resolution crystal diffraction spectrometer GAMS5 of ILL. Most of the obtained intense γ -transitions have been placed in the 186 Re level scheme. A number of new levels, as well as the depopulation for levels observed earlier in the 187 Re (p,d)186 Re reaction measurements have been proposed. Structure of 186 Re levels is interpreted in terms of two-quasiparticle plus rotor coupling model and compared with that of the neighbouring do…

DiffractionNuclear and High Energy PhysicsCore plus two-quasiparticles model[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]Thermal neutron captureNUCLEAR REACTION 185Re[formula omitted]E=thermalMeasured [formula omitted]01 natural sciencesSpectral lineCrystalMeasured Eγ0103 physical sciencesmedicineγ)010306 general physicsPhysicsCouplingSpectrometer010308 nuclear & particles physics186 Re deduced levelsNUCLEAR REACTION 185 Re (nmedicine.anatomical_structureE =thermalExcited stateGAMS5 crystal diffraction spectrometerAtomic physicsNucleus186Re deduced levels
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Phase transition in NaSn2(PO4)3 and thermal expansion of NaMIV2 (PO43; MIV = Ti, Sn, Zr

1991

Abstract NaSn2(PO4)3 presents a fast and reversible second order phase transition about 575°C. Both phases above and below the transition point are rhombohedral. The high temperature phase is isostructural with NaTi2(PO4)3 and NaZr2(PO4)3, NZP structure. The lattice thermal expansion of these three compounds has been determined from x-ray diffraction data at different temperatures ranging from room temperature up to 1000°C. Differences in behaviour are discussed in relation to the structure.

DiffractionPhase transitionChemistryMechanical EngineeringInorganic chemistryThermodynamicsTrigonal crystal systemCondensed Matter PhysicsThermal expansionTransition pointMechanics of MaterialsLattice (order)General Materials ScienceIsostructuralMaterials Research Bulletin
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Phase transitions in i-butylammonium halogenoantimonate(III) and bismuthate(III) crystals

1997

Abstract Differential scanning calorimetry, dielectric, thermal expansion, infrared and preliminary X-ray diffraction studies on i-butylammonium halogenoantimonate(III) and bismuthate(III) crystals are reported. All crystals: (i-C4H9NH3)2BiCl5, (i-C4H9NH3)2SbBr5, (i-C4H9NH3)3BiCl6, (i-C4H9NH3)3Bi2Br9, (i-C4H9NH3)3Sb2Br9, show one or more structural phase transitions of first order type. The values of the transition entropies suggest that the most of the phase transitions are of the order-disorder type. The infrared studies confirmed the contribution of the i-butylammonium cations in the phase transition mechanism.

DiffractionPhase transitionInfraredChemistryOrganic ChemistryBismuthateDielectricThermal expansionAnalytical ChemistryInorganic ChemistryCrystallographychemistry.chemical_compoundDifferential scanning calorimetryFourier transform infrared spectroscopySpectroscopyJournal of Molecular Structure
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Structural characterization, thermal, dielectric and spectroscopic properties of di(n-pentylammonium) pentabromoantimonate(III): [n-C5H11NH3]2[SbBr5]

2008

Abstract The di( n -pentylammonium) pentabromoantimonate(III) compound has been synthesized and studied by means of a single-crystal X-ray diffraction, differential scanning calorimetry, thermal expansion, dielectric and IR techniques. Two solid–solid phase transitions of first order: at 416/388 K and 225/224 K (heating/cooling) have been revealed. The crystal structure of [ n -C 5 H 11 NH 3 ] 2 [SbBr 5 ] has been solved at 298 K, Pna 2 1 (phase II) and at 86 K P 2 1 2 1 2 1 (phase III). The crystal structure is composed of the SbBr 5 2 - anions which form an infinite chain and four independent n -pentylammonium cations. The dielectric studies have been made in the frequency range 500 Hz–1 …

DiffractionPhase transitionInfraredChemistryOrganic ChemistryCrystal structureDielectricThermal expansionAnalytical ChemistryInorganic ChemistryCrystallographyDifferential scanning calorimetryPhase (matter)SpectroscopyJournal of Molecular Structure
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Synthesis and structural study of sodium titanium phosphate-sodium tin phosphate solid solutions. II. Thermal expansion

1993

Abstract The structure of NaTi 2 (PO 4 ) 3 shows the space group R3c, whereas that of NaSn 2 (PO 4 ) 3 presents the space group R3 at room temperature and it undergoes a second order phase transition at 575°C from this structure to another with the space group R3c. Evolution of the structure of NaTi 2 (PO 4 ) 3 NaSn 2 (PO 4 ) 3 solid solutions with temperature has been studied and temperature phase transition established for the compositions studied. Lattice thermal expansion of NaTi 2−x Sn x (PO 4 ) 3 solid solutions with x = 1, 1.2, 1.5 has been determined from x-ray diffraction data at temperatures ranging from 26 to 1000°C. DSC and dilatometric measurements have been also carried out o…

DiffractionPhase transitionMechanical EngineeringSodiumAnalytical chemistrychemistry.chemical_elementMineralogyCondensed Matter PhysicsPhosphateThermal expansionchemistry.chemical_compoundchemistryMechanics of MaterialsGeneral Materials ScienceTinTitaniumSolid solutionMaterials Research Bulletin
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High proton conduction in a chiral ferromagnetic metal-organic quartz-like framework.

2011

A complex-as-ligand strategy to get a multifunctional molecular material led to a metal-organic framework with the formula (NH(4))(4)[MnCr(2)(ox)(6)]·4H(2)O. Single-crystal X-ray diffraction revealed that the anionic bimetallic coordination network adopts a chiral three-dimensional quartz-like architecture. It hosts ammonium cations and water molecules in functionalized channels. In addition to ferromagnetic ordering below T(C) = 3.0 K related to the host network, the material exhibits a very high proton conductivity of 1.1 × 10(-3) S cm(-1) at room temperature due to the guest molecules.

DiffractionProton010405 organic chemistryChemistryStereochemistryGeneral ChemistryConductivity010402 general chemistryThermal conduction01 natural sciencesBiochemistryCatalysis0104 chemical sciencesMetalCrystallographyColloid and Surface ChemistryFerromagnetismvisual_artvisual_art.visual_art_mediumMoleculeBimetallic stripJournal of the American Chemical Society
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