Search results for "Thermal"

showing 10 items of 3576 documents

Proton sponge lead halides containing 1D polyoctahedral chains

2021

Hybrid one-dimensional lead halides, containing the protonated 1,8-bis(dimethylamino)naphthalene moiety (C14H19N2, monoprotonated "proton sponge"), were prepared by simple one-pot methods and investigated in terms of crystal structure, morphology, thermal stability and electronic properties. The as-precipitated (C14H19N2)PbBr3 and (C14H19N2)PbI3 species are isostructural and crystallize in the orthorhombic Pbca space group, resulting in 1D crystal phases with ([PbX3](-))(infinity) chains (built by face-sharing [PbX6] octahedra; X = Br, I), among which the (C14H19N2)(+) cations are inserted. The two compounds display complete miscibility in the solid state: both (C14H19N2)PbI2Br and (C14H19N…

Materials science1D-pseudo perovskiteBand gapGeneral ChemistryCrystal structureCondensed Matter PhysicsCrystalhybrid lead halides trimethylsulfoxonium powder diffraction solid solution ionic defectivity periodic DFT calculationsCrystallographyOctahedronPhase (matter)General Materials ScienceOrthorhombic crystal systemThermal stabilityIsostructuralCrystEngComm
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Hydrothermal ageing of polylactide/sisal biocomposites. Studies of water absorption behaviour and Physico-Chemical performance

2014

An accelerated hydrothermal degrading test was designed in order to analyse the synergic effect of water and temperature on PLA/sisal biocomposites with and without coupling agent. As well, the physicochemical properties of biocomposites were monitored along the hydrothermal test by means of Scanning Electron Microscopy, Size Exclusion Chromatography and Differential Scanning Calorimetry. The addition of fibre induced higher water absorption capability and promoted physical degradation, as observed in the surface topography. During the processing of biocomposites and throughout the hydrothermal ageing, a reduction of molecular weight due to chain scission was found. As a consequence, a fast…

Materials scienceAbsorption of waterBiocompositesSolucions polimèriquesPolymers and PlasticsTermoplàsticsCondensed Matter PhysicsHydrothermal degradationHydrothermal circulationSisalPolylactide (PLA)Mechanics of MaterialsMAQUINAS Y MOTORES TERMICOSMaterials ChemistryWater absorptionComposite materialcomputerNatural fibresSISALcomputer.programming_language
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Carbon Fiber Composites Cured by γ-Radiation-Induced Polymerization of an Epoxy Resin Matrix

2008

The use of ionizing radiation in order to initiate polymerization of suitable monomers has found increased interest in the last two decades due to its several advantages. In this work, carbon fiber composites through gamma radiation polymerization of epoxy matrices have been produced for aerospace and advanced automotive applications. Composite samples were produced by irradiation at room temperature using different radiation doses and, as reference, thermal curing of the same epoxy resin formulations was also carried out. Furthermore, some irradiated samples were subjected to postirradiation thermal curing to complete the polymerization reactions. The properties of the cured materials were…

Materials scienceAbsorption of waterPolymers and PlasticsGeneral Chemical EngineeringOrganic ChemistryEpoxyThermal treatmentPolymerizationFlexural strengthvisual_artComposites Epoxy Mechanical properties Moisture absorption Radiation curing Thermal propertiesvisual_art.visual_art_mediumIrradiationComposite materialThermal analysisGlass transition
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Treatment of disorder effects in X-ray absorption spectra beyond the conventional approach

2020

The contribution of static and thermal disorder is one of the largest challenges for the accurate determination of the atomic structure from the extended X-ray absorption fine structure (EXAFS). Although there are a number of generally accepted approaches to solve this problem, which are widely used in the EXAFS data analysis, they often provide less accurate results when applied to outer coordination shells around the absorbing atom. In this case, the advanced techniques based on the molecular dynamics and reverse Monte Carlo simulations are known to be more appropriate: their strengths and weaknesses are reviewed here.

Materials scienceAbsorption spectroscopyFOS: Physical sciencesReverse Monte CarloMolecular dynamicsExtended X-ray absorption fine structure (EXAFS)01 natural sciences030218 nuclear medicine & medical imaging03 medical and health sciencesMolecular dynamics0302 clinical medicineStatic and thermal disorder0103 physical sciencesAtomThermal:NATURAL SCIENCES:Physics [Research Subject Categories]Reverse Monte CarloAbsorption (electromagnetic radiation)Condensed Matter - Materials ScienceRadiationExtended X-ray absorption fine structure010308 nuclear & particles physicsX-rayMaterials Science (cond-mat.mtrl-sci)Computational physicsX-ray absorption spectrocopyRadiation Physics and Chemistry
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Luminescence and FTIR Spectroscopy of ZnO Nanocrystals

2006

Time-resolved luminescence and Furje Transformation Infrared (FTIR) absorption spectroscopy for ZnO nanocrystals prepared under different chemical reactions using microwave driven hydrothermal process was studied. OH- group stretching vibration frequency is considerably different in nanocrystals studied and in single ZnO crystal. It is shown that fractions of chemicals used in synthesis process could be found in nanopowders. Luminescence at ~2.0 eV (due to defect states in ZnO crystals and nanopowders) was suppressed in nanopowders obtained by urea method.

Materials scienceAbsorption spectroscopyInfraredMechanical EngineeringAnalytical chemistryCondensed Matter PhysicsChemical reactionHydrothermal circulationCrystalNanocrystalChemical engineeringMechanics of MaterialsGeneral Materials ScienceFourier transform infrared spectroscopyLuminescenceMaterials Science Forum
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Interface Solid-State Reactions in La0.8Sr0.2MnO3/Ce0.8Sm0.2O2 and La0.8Sr0.2MnO3/BaCe0.9Y0.1O3 Disclosed by X-ray Microspectroscopy

2019

The stability of the electrode/electrolyte interface is a critical issue in solid-oxide cells working at high temperatures, affecting their durability. In this paper, we investigate the solid-state chemical mechanisms that occur at the interface between two electrolytes (Ce0.8Sm0.2O2, SDC, and BaCe0.9Y0.1O3, BCY) and a cathode material (La0.8Sr0.2MnO3, LSM) after prolonged thermal treatments. Following our previous work on the subject, we used X-ray microspectroscopy, a technique that probes the interface with submicrometric resolution combining microanalytical information with the chemical and structural information coming from space-resolved X-ray absorption spectroscopy. In LSM/BCY, the …

Materials scienceAbsorption spectroscopyXASXRFAnalytical chemistryEnergy Engineering and Power Technologychemistry.chemical_elementManganeseElectrolytefuel cellselectrolytecompatibilitySDCfuel cellchemistry.chemical_compoundThermalMaterials ChemistryElectrochemistryID21Chemical Engineering (miscellaneous)materials compatibilityESRFx-ray microspectroscopySOFCElectrical and Electronic Engineeringx-ray fluorescenceLanthanum strontium manganiteX-rayBCYelectrodeXANESceriaChemical statelanthanum strontium manganitechemistryElectrodeinterdiffusionbarium cerate
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Characterization of the defect density states in MoOx for c-Si solar cell applications

2021

Thin layers of MoOx have been deposited by thermal evaporation followed by post-deposition annealing. The density of states distributions of the MoOx films were extracted deconvoluting the absorption spectra, measured by a photothermal deflection spectroscopy setup, including the small polaron contribution. Results revealed a sub-band defect distribution centered 1.1 eV below the conduction band; the amplitude of this distribution was found to increase with post-deposition annealing temperature and film thickness.

Materials scienceAbsorption spectroscopyc-Si solar cell photovoltaic transition metal oxide molybdenum oxide density of states small polaronAnnealing (metallurgy)02 engineering and technologyPolaron01 natural sciencesMolecular physicsSettore ING-INF/01 - Elettronicalaw.inventionlaw0103 physical sciencesSolar cellMaterials ChemistryElectrical and Electronic EngineeringSpectroscopy010302 applied physicsThin layersDensity of statesPhotothermal therapy021001 nanoscience & nanotechnologyCondensed Matter Physicsc-Si solar cellMolybdenum oxideElectronic Optical and Magnetic MaterialsSmall polaronTransition metal oxideDensity of states0210 nano-technologyPhotovoltaicDensity of state
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On the role of atomic thermal vibrations in binary-alloy thermodynamics

2001

An ab initio approach is advanced for the thermodynamical properties investigations of disordered binary alloys. Configurational and vibrational degrees of freedom are considered on the microscopic level in the grand partition sum calculations. Summing over the vibrational and configurational states of an alloy is performed within the reference system approach and the collective variables method, respectively. An equation defining the alloy free energy is obtained. The role of the atomic thermal vibrations in the binary-alloy thermodynamics and their relationship with the configurational effects are discussed. Conditions when the configurational and vibrational effects can be treated separa…

Materials scienceAlloyDegrees of freedom (physics and chemistry)Ab initioThermodynamicsBinary numberengineering.materialCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsVibrationCondensed Matter::Materials ScienceAb initio quantum chemistry methodsThermalPhysics::Atomic and Molecular ClustersengineeringPartition (number theory)Physics::Chemical PhysicsElectrical and Electronic EngineeringPhysica B: Condensed Matter
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Phase evolution by thermal treatment of equimolar cobalt–magnesium cordierite glass powders

2004

Abstract The structural evolution with annealing time at temperatures between 900 and 1100 °C of loosely compacted equimolar cobalt–magnesium cordierite glass powder was reported. The glass, with composition MgCoAl4Si5O18, was prepared by melting a glass precursor, previously synthesized by a semiwet method, at 1650 °C. Field emission scanning electron microscopy (FESEM) of isothermally heated glasses at 900 and 950 °C revealed increased phase separation with thermal treatment. X-ray diffraction (XRD) results of these powders indicated that the first crystalline phase formed was μ cobalt-containing cordierite which transformed to α cordierite with longer annealing. At the beginning of the μ…

Materials scienceAluminateNucleationMineralogyCordieriteMulliteThermal treatmentengineering.materialAnnealing (glass)Field emission microscopychemistry.chemical_compoundchemistryChemical engineeringDifferential thermal analysisMaterials ChemistryCeramics and CompositesengineeringJournal of the European Ceramic Society
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SURFACE AND VOLUME CRYSTALLIZATION OF METALLIC GLASS (Ni50Zr50)99.9P0.1 AS INVESTIGATED BY EXOELECTRON EMISSION (EEE) AND DIFFERENTIAL THERMAL ANALYS…

2002

Surface and volume crystallization of amorphous, melt-quenched (Ni50Zr50)99.9P0.1 alloy has been investigated by measurements of the temperature dependencies of the intensity of photostimulated exoelectron emission (EEE) and by differential scanning calorimetry (DSC). A comparison of these dependencies enables one to assess the tendency of the investigated materials to premature surface crystallization. For the (Ni50Zr50)99.9P0.1 alloy the surface crystallization occurs at temperatures distinctly lower than that for the crystallization in bulk. The activation energy for the surface crystallization, determined by the Ozawa method, i.e. from the shift of EEE peak corresponding to the surface…

Materials scienceAmorphous metalAlloyAnalytical chemistryStatistical and Nonlinear PhysicsActivation energyengineering.materialCondensed Matter PhysicsAmorphous solidlaw.inventionDifferential scanning calorimetrylawDifferential thermal analysisengineeringCrystallizationExoelectron emissionModern Physics Letters B
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