Search results for "DECOMPOSITION"

showing 10 items of 766 documents

Submicrometer CaCuO2 and Ca2CuO3 particles from bimetallic formate precursors

1992

Abstract CaCuO2 and Ca2CuO3 are readily obtained by thermal decomposition of two new calcium and copper formates, CaCu(HCOO)4 and Ca2Cu(HCOO)6. These chemical-precursor based syntheses, while overcoming problems related to the stoichiometry of the final products, involve very short diffusion path lengths. This, in turn, results in soft treatments yielding pure phases constituted by submicrometer (≈0.4 μm) homogeneous particles.

Materials scienceMechanical EngineeringDiffusionInorganic chemistryThermal decompositionchemistry.chemical_elementCondensed Matter PhysicsCopperchemistry.chemical_compoundchemistryElectron diffractionChemical engineeringMechanics of MaterialsX-ray crystallographyGeneral Materials ScienceFormateBimetallic stripStoichiometryMaterials Letters
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NMR-investigation of the mechanism of silver mercaptide thermolysis in amorphous polystyrene

2007

Polymer-embedded silver clusters have been prepared by thermal decomposition of silver dodecylmercaptide previously dissolved in amorphous polystyrene. The morphology and structure of silver clusters have been determined by transmission electron microscopy (TEM) and large angle X-ray diffractometry (XRD), respectively. The mechanism involved in the thermolysis reaction was elucidated by different NMR techniques. The thermolysis produced thiol-derivatized silver clusters (i.e., silver clusters coated with a self-organized thiol monolayer, Agx(SC12H25)y) and had the effect of increasing the branching degree of polystyrene due to enhanced cross-linking.

Materials scienceNanocompositekinetic mechanismSettore AGR/13 - Chimica AgrariaThermal decompositionHomoleptic mercaptidesMineralogyGeneral ChemistryPhotochemistrySilver nanoparticleNMRAmorphous solidchemistry.chemical_compoundTransition metalchemistryTransmission electron microscopyMonolayernanocompositesMaterials ChemistrynanoparticlesPolystyrene
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TG/DTA-FTIR as a method for analysis of tall oil based rigid polyurethane foam decomposition gaseous products in a low oxygen environment

2020

Abstract This study is an investigation of the suitability of the thermogravimetry and differential thermal analysis method coupled with Fourier Transform Infrared spectrometry (TG/DTA-FTIR) for a thermal degradation gaseous product analysis of a rigid polyurethane-polyisocyanurate (PU-PIR) foam synthesised from high functionality tall oil fatty acids (TOFA) based polyols. The FTIR spectra of the TG-generated gaseous thermal degradation products of three PU-PIR formulations with varied high functionality TO based polyol content (45, 75 and 95 pbw) and a different tier of isocyanate (NCO) indexes (110, 150, 200, 300 and 400) for each formulation were compared to the spectra of a formulation …

Materials sciencePolymers and PlasticsTall oil02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesDecompositionIsocyanate0104 chemical sciencesThermogravimetryMatrix (chemical analysis)chemistry.chemical_compoundchemistryChemical engineeringMechanics of MaterialsDifferential thermal analysisMaterials ChemistryFourier transform infrared spectroscopy0210 nano-technologyPolyurethanePolymer Degradation and Stability
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Temperature- and illumination-induced charge-state change in divacancies of GaTe

2010

Temperature-dependent positron annihilation lifetime spectroscopy measurements have been performed in GaTe samples, with and without illumination. The average lifetime shows a monotonous temperature evolution but the lifetime decomposition shows a rich behavior. It is produced by two types of vacancy defects. The vacancy-type defects characterized by their shorter lifetime change their charge state below 100 K and when illuminating with light of an energy of 0.8 eV.

Materials sciencePositron Lifetime SpectroscopyVacancy defectCharge (physics)Atomic physicsElectrostatic inductionCondensed Matter PhysicsSpectroscopyDecompositionElectronic Optical and Magnetic MaterialsPositron annihilationPhysical Review B
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Ab initio thermodynamic study of (Ba,Sr)(Co,Fe)O3 perovskite solid solutions for fuel cell applications

2013

(Ba,Sr)(Co,Fe)O3 (BSCF) perovskite solid solutions are promising materials for solid oxide fuel cell cathodes and oxygen permeation membranes. Cathode performance strongly depends on the morphology of these materials remaining as a single phase or two-phase mixture. Combining ab initio calculations of the atomic and electronic structure of different supercells with thermodynamics of solid solutions, we have constructed and discussed phase diagrams of several important BSCF chemical compositions. It is demonstrated that in BSC cobaltite solid solution the spinodal decomposition may occur already at relatively low temperatures, while ferrite (BSF and SCF) solid solutions decompose at relative…

Materials scienceRenewable Energy Sustainability and the EnvironmentSpinodal decompositionAb initioGeneral ChemistryCobaltitechemistry.chemical_compoundchemistryChemical engineeringFerrite (iron)General Materials ScienceSolid oxide fuel cellPerovskite (structure)Phase diagramSolid solutionJournal of Materials Chemistry A
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Pd2Mo3N: a new molybdenum bimetallic interstitial nitride

2001

The molybdenum bimetallic nitride Pd2Mo3N has been synthesized by ammonolysis of the stoichiometric mixture of low sized pure oxide crystallites (2PdO/3MoO3) as resulting from low temperature thermal decomposition of precursor powders obtained by freeze-drying of aqueous solutions of the appropriate metal salts. This compound has been characterized by elemental analysis, energy dispersive analysis of X-rays, X-ray diffraction, scanning electron microscopy (field emision) and thermogravimetry under oxygen atmosphere. Pd2Mo3N crystallizes in the cubic space group P4132 (no. 213) (Pd2Mo3N, a = 6.81770(3) A, Z = 4), and presents the unusual filled β-manganese structure. It is stable under oxyge…

Materials scienceScanning electron microscopeThermal decompositionInorganic chemistryOxidechemistry.chemical_elementGeneral ChemistryNitrideThermogravimetrychemistry.chemical_compoundchemistryMolybdenumMaterials ChemistryCrystalliteBimetallic stripJournal of Materials Chemistry
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Synthesis and thermoelectric characterisation of bismuth nanoparticles

2009

An effective method of preparation of bismuth nanopowders by thermal decomposition of bismuth dodecyl-mercaptide Bi(SC12H25)3 and preliminary results on their thermoelectric properties are reported. The thermolysis process leads to Bi nanoparticles due to the efficient capping agent effect of the dodecyl-disulfide by-product, which strongly bonds the surface of the Bi clusters, preventing their aggregation and significantly reducing their growth rate. The structure and morphology of the thermolysis products were investigated by differential scanning calorimetry, thermogravimetry, X-ray diffractometry, 1H nuclear magnetic resonance spectroscopy, scanning electron microscopy, and energy dispe…

Materials scienceSettore AGR/13 - Chimica AgrariaNanopowderAnalytical chemistryEnergy-dispersive X-ray spectroscopyNanoparticlechemistry.chemical_elementBioengineeringSemimetal–semiconductor transitionBismuthDifferential scanning calorimetrySeebeck coefficientbismuthThermoelectric effectSettore CHIM/01 - Chimica AnaliticaGeneral Materials SciencenanotechnologyBismuth nanoparticleThermoelectric characteristicThermal decompositionSettore CHIM/05 - Scienza E Tecnologia Dei Materiali PolimericiGeneral ChemistryCondensed Matter Physicsthermoelectric propertiesAtomic and Molecular Physics and OpticsThermogravimetrychemistryModeling and SimulationMercaptide thermolysinanoparticlesJournal of Nanoparticle Research
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Atomistic Theory of the Growth Mode for a Thin Metallic Film on an Isulating Substrate

2002

We have developed a novel theory for predicting the growth mode of a thin metallic film on an insulating substrate. Our theory combines ab initio electronic structure calculations for several ordered metal/insulator interfaces with varying metal coverage, with a thermodynamic method known in the theory of alloys. We illustrate this approach for an Ag film deposited on a MgO(001) substrate. Ab initio Hartree-Fock calculations predict a high mobility of adsorbed silver atoms on the perfect magnesia surface even at low temperatures. Our theoretical analysis clearly demonstrates that the growth of metal islands is predominant at the initial stage of silver deposition on MgO, which agrees with t…

Materials scienceSpinodal decompositionAb initioInsulator (electricity)Electronic structureMetalCondensed Matter::Materials ScienceAdsorptionChemical physicsSilver depositionvisual_artPhysics::Atomic and Molecular Clustersvisual_art.visual_art_mediumCondensed Matter::Strongly Correlated Electrons
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Equilibrium phase behavior of polyethylene oxide and of its mixtures with tetrahydronaphthalene or/and poly(ethylene oxide-block-dimethylsiloxane)

2002

Liquid/solid and liquid/liquid (LL) transition temperatures were measured by means of an automated device that monitors the light passing through the systems as a function of T at different constant cooling or heating rates q. For pure polyethylene oxide (PEO) crystallization and melting temperatures depend on |q|0.3 and become identical at the equilibrium transition temperature Tm=61.0 °C in the limit of infinitely slow cooling/heating. The reduction of Tm for PEO dissolved in tetrahydronaphthalene (THN) yields information on the Flory–Huggins interaction parameter ξ between these two compounds; ξ results negative and decreases markedly with rising polymer concentration. A tentative explan…

Materials scienceSpinodal decompositionTransition temperatureAnalytical chemistryOxideGeneral Physics and AstronomyFlory–Huggins solution theorylaw.inventionchemistry.chemical_compoundchemistrylawPolymer chemistryPolymer blendPhysical and Theoretical ChemistryCrystallizationSolubilityPhase diagramThe Journal of Chemical Physics
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Low temperature synthesis of monodisperse nanoscaled ZrO2with a large specific surface area

2012

Thermal decomposition of Zr(C(2)O(4))(2)·4H(2)O within an autoclave or in a conventional tube furnace at temperatures below 380 °C resulted in nano- and micron-sized ZrO(2), respectively. Reactions under autogenic pressure yielded monodisperse monoclinic (m) and tetragonal (t) ZrO(2) nanoparticles with an average diameter of ~8 nm and interconnected t-ZrO(2) nanoparticles with diameters of ~4 nm, depending on the synthesis temperature. Samples were characterised by X-ray diffraction (XRD), small angle X-ray scattering (SAXS), scanning electron microscopy (SEM), transmission electron microscopy (TEM) associated with energy dispersive X-ray spectroscopy (EDS), Raman microspectroscopy and phot…

Materials scienceSurface PropertiesScanning electron microscopeSmall-angle X-ray scatteringSpectrum AnalysisThermal decompositionTemperatureNanoparticleNanotechnologyChemistry Techniques SyntheticNanostructuresInorganic ChemistryChemical engineeringTransmission electron microscopySpecific surface areaThermogravimetryZirconiumParticle sizeMonoclinic crystal systemDalton Trans.
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