Search results for "Amorphous solid"

showing 10 items of 622 documents

Investigation of amorphous oxide film-electrolyte junctions by AC techniques

1992

Current AC (alternating current) techniques are used often to characterize the energetics at a semiconducting solid phase/electrolyte interface. For thin layers having a strongly disordered or amorphous structure (such as oxide-passive layers anodically grown on valve metals), interpretative models currently used for crystalline semiconductors may produce misleading data. A new interpretation of the admittance data, based on recent models for amorphous semiconductors (a-Sc) Schottky barriers, is presented for passive films of Nb, W and Ti. The physical bases of the model are presented as well as its advantages and disadvantages. The new theory views the solid/electrolyte interface more sati…

Environmental EngineeringThin layersbusiness.industryChemistryGeneral Chemical EngineeringSchottky barrierFermi levelInorganic chemistrySchottky diodeElectrolyteAmorphous solidsymbols.namesakeSemiconductorPhase (matter)symbolsOptoelectronicsbusinessBiotechnologyAIChE Journal
researchProduct

High-pressure structural and elastic properties of Tl2O3

2014

The structural properties of Thallium (III) oxide (Tl2O3) have been studied both experimentally and theoretically under compression at room temperature. X-ray powder diffraction measurements up to 37.7 GPa have been complemented with ab initio total-energy calculations. The equation of state of Tl2O3 has been determined and compared to related compounds. It has been found experimentally that Tl2O3 remains in its initial cubic bixbyite-type structure up to 22.0 GPa. At this pressure, the onset of amorphization is observed, being the sample fully amorphous at 25.2 GPa. The sample retains the amorphous state after pressure release. To understand the pressure-induced amorphization process, we h…

Equation of statePhase transitionMaterials scienceAb initioOxideGeneral Physics and AstronomyThermodynamicsFOS: Physical sciencesInitio molecular-dynamicsHigh-temperatureInduced amorphizationchemistry.chemical_compoundX-Ray DiffractionTotal-Energy calculationsCondensed Matter - Materials ScienceSingle crystalMaterials Science (cond-mat.mtrl-sci)Compression (physics)Crystal thallic oxideAmorphous solidchemistryAugmented-wave methodFISICA APLICADAElectrical-conductionOrthorhombic crystal systemPhase-transformationPowder diffraction
researchProduct

The role of crystalline, mobile amorphous and rigid amorphous fractions in the performance of recycled poly (ethylene terephthalate) (PET)

2012

[EN] The action of thermo-mechanical degradation induced by mechanical recycling of poly(ethylene terephthalate) was simulated by successive injection moulding cycles. Degradation reactions provoked chain scissions and a reduction in molar mass mainly driven by the reduction of diethyleneglycol to ethylene glycol units in the flexible domain of the PET backbone, and the formation of -OH terminated species with shorter chain length. The consequent microstructural changes were quantified taking into account a three-fraction model involving crystalline, mobile amorphous (MAF) and rigid amorphous fractions (RAF). A remarkable increase of RAF, to a detriment of MAF was observed, while the percen…

EthyleneSolucions polimèriquesPolymers and PlasticsInjection mouldingDifferential scanning calorimetry (DSC)Crystalline fractionsMechanical propertiesThermo-mechanical degradationchemistry.chemical_compoundDegradationAmorphous materialsPolymer blendsMaterials ChemistryMechanical recyclingRecyclingComposite materialDiethyleneglycolPoly(ethylene terephthalate) (PET)Injection moldingMolar massMechanical featureRecycled poly(ethylene terephthalate)Microstructural changesCondensed Matter PhysicsChain scissionRigid-amorphous fractionMechanics of MaterialsMAQUINAS Y MOTORES TERMICOSPolymer blendMaterials scienceMechanical performanceViscoelasticityEthyleneDifferential scanning calorimetrySegmental dynamicsInfrared analysis (FT-IR)Degradation reactionDifferential scanning calorimetryInjection mouldingPolyethylene terephthalatesEthylene glycolTermoplàsticsCrystalline materialsShorter chainsAmorphous solidchemistryGlass-rubber relaxationProcessing cyclesEthylene glycol
researchProduct

Hydrate Networks under Mechanical Stress – A Case Study for Co 3 (PO 4 ) 2 ·8H 2 O

2016

The nature of the bound water in solids with hydrogen-bonded networks depends not only on temperature and pressure but also on the nature of the constituents. The collapse and reorientation of these network structures determines the stability of hydrated solids and transitions to other crystalline or amorphous phases. Here, we study the mechanochemically induced loss of bound water in Co₃(PO₄)₂·8H₂O and compare this process to the behavior under hydrostatic pressure. The associated phase transition and its kinetics were monitored by X-ray powder diffraction with Synchrotron radiation and quantitative IR spectroscopy. High shearing forces are responsible for the degradation of the hydrogen-b…

Extended X-ray absorption fine structureAbsorption spectroscopyChemistryHydrostatic pressureInfrared spectroscopy02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical scienceslaw.inventionAmorphous solidInorganic ChemistryCrystallographyChemical engineeringlawBound waterCrystallization0210 nano-technologySpectroscopyEuropean Journal of Inorganic Chemistry
researchProduct

Fabrication and Photoelectrochemical Behavior of Ordered CIGS Nanowire Arrays for Application in Solar Cells

2010

In this work, we report some preliminary results concerning the fabrication of quaternary copper, indium, gallium, and selenium CIGS nanowires that were grown inside the channels of an anodic alumina membrane by one-step potentiostatic deposition at different applied potentials and room temperature. A tunable nanowire composition was achieved through a manipulation of the applied potential and electrolyte composition. X-ray diffraction analysis showed that nanowires, whose chemical composition was determined by energy-dispersive spectroscopy analysis, were amorphous. A composition of Cu0.203In0.153Ga0.131Se0.513, very close to the stoichiometric value, was obtained. These nanostructures wer…

FabricationMaterials scienceGeneral Chemical EngineeringNanowirechemistry.chemical_elementNanotechnologyCopper Indium Gallium Selenidechemistry.chemical_compoundCopper Indium Gallium Selenide; Solar Cells; Template Synthesis; Electrodeposition; Anodic Alumina MembranesElectrodepositionElectrochemistryGeneral Materials ScienceElectrical and Electronic EngineeringPhysical and Theoretical ChemistryGalliumAnodic Alumina MembranesPhotocurrentbusiness.industryCopper indium gallium selenide solar cellsAmorphous solidSettore ING-IND/23 - Chimica Fisica ApplicatachemistrySolar CellTemplate SynthesiOptoelectronicsbusinessCopper indium gallium selenideIndiumElectrochemical and Solid-State Letters
researchProduct

Density Fluctuation in Amorphous Polymers by Small Angle X-Ray Scattering

1984

Density fluctuations in an infinite volume can be obtained by extrapolating the scattering intensity to the zero scattering angle, while those in a finite volume having a radius of several tens of Angstrom can be obtained from intensities at non-zero scattering angles. Small angle X-ray scattering intensities for condensed phases were approximated by I(s)=I(0)exp(As2). This s dependence of the intensity arises from the repulsive interaction between two particles. Since the density fluctuations in the above two types of volume (infinite and finite) were nearly the same in magnitude and temperature dependence for an amorphous polymer (PMMA), it was concluded that no density fluctuations due t…

Finite volume methodMaterials sciencePolymers and PlasticsCondensed matter physicsSmall-angle X-ray scatteringbusiness.industryScatteringTransition temperatureRadiusAmorphous solidOpticsMaterials ChemistrybusinessGlass transitionIntensity (heat transfer)Polymer Journal
researchProduct

Electron transport process in simple amorphous metals at moderately low temperatures

2001

Abstract The dependence of electroresistivity ϱ( T ) and electron contribution to thermoconductivity ϰ( T ) of simple amorphous metals is investigated. Calculation of kinetic coefficients is carried out in the nearly free electron approximation (Ziman theory). The form-factor was calculated in the quasiphonon model. In this approximation on the short wavelength part of “dispersion curve” a minimum exists (“roton-like minimum”). It is shown that at moderately low temperatures 10 K ≤ T ≤ 100 K the ratio ϱ(T) − ϱ(0) T 2 has a maximum and the T 2 [ ϰ ( T ) − ϰ (0)] is minimal in this temperature region. Such “anomaly” in the temperature dependence of the kinetic coefficient is due to additional…

Free electron modelAmorphous metalCondensed matter physicsChemistryScatteringElectronCondensed Matter PhysicsKinetic energyAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsAmorphous solidElectrical resistivity and conductivityMaterials ChemistryPhysical and Theoretical ChemistryElectron scatteringSpectroscopyJournal of Molecular Liquids
researchProduct

Synthesis of Silver Gallium Selenide (AgGaSe2) Nanotubes and Nanowires by Template-Based Electrodeposition

2020

In this work, a systematic investigation of the different parameters that control the electrodeposition processes was carried out at the aim to synthetizing AgGaSe₂ nanostructures. We found that pH is a key parameter to control both the morphology and composition of the nanostructures. Low pH favours mainly the formation of Ag2Se nanotubes with a scarce mechanical stability, while multi-phase nanowires well anchored to the substrate were obtained at higher pH. We also found that it was necessary to increase dramatically the concentration of the gallium precursor into the deposition bath in order to obtain AgGaSe₂ owing to lower redox potential of the Ga3+/Ga couple than Ag2+/Ag and Se4+/Se.…

Ga ElectrodepositionMorphology (linguistics)NanostructureMaterials scienceBiomedical EngineeringNanowirechemistry.chemical_elementBioengineeringGeneral ChemistrySubstrate (electronics)Condensed Matter PhysicsRedoxTemplate ElectrosynthesiAmorphous solidNanowireNanotubeSettore ING-IND/23 - Chimica Fisica ApplicataChemical engineeringchemistryAgGaSe2General Materials ScienceGalliumDeposition (law)Journal of Nanoscience and Nanotechnology
researchProduct

An electrochemical quartz crystal microbalance study of lithium insertion into thin films of tungsten trioxide I. Modeling of the ionic insertion mec…

1995

A theoretical description of the mechanism of lithium insertion into amorphous thin films of tungsten trioxide (a-WO3) prepared by thermal vacuum evaporation of WO3 powder is presented. The model developed is based on the experimental results obtained by chronoamperometry and ac impedance spectroscopy associated with electrochemical quartz crystal microbalance (EQCM). The electrode mass change and the current flowing through the electrochemical cell during cathodic polarization are simulta neously recorded. As expected, it can be observed that the insertion process is associated with a gain of mass of the inserted electrode at long times (t > 1 s). On the other hand at short times (t < 1 s)…

General Chemical EngineeringInorganic chemistrychemistry.chemical_elementQuartz crystal microbalanceChronoamperometryTungsten trioxideLithium perchlorateElectrochemical cellAmorphous solidchemistry.chemical_compoundchemistryElectrodeElectrochemistryLithiumElectrochimica Acta
researchProduct

Synthesis of carbon nanotubes on FexOy doped Al2O3-ZrO2 nanopowder

2014

Carbon nanotubes (CNTs) were synthesized on liquid flame sprayed (LFS) powder substrate of iron oxide doped Al2O3-ZrO2. Iron oxide doped Al2O3-ZrO2 nanopowder was produced by injecting the liquid precursor of aluminium-isopropoxide, zirconium-n-propoxide, ferrocene and p-xylene into a high temperature (similar to 3000 K) flame. The precursor solution was atomized by high-velocity H-2 flow and injected into the flame where nanopartides were formed. The collected sample was used as a substrate material for the synthesis of CNTs. The CNTs were formed on the surfaces of the substrate powder by catalyzed decomposition of CH4. The particle morphology, size, phase composition and the nature of CNT…

General Chemical EngineeringIron oxideSubstrate (chemistry)Carbon nanotubeAmorphous solidlaw.inventionchemistry.chemical_compoundsymbols.namesakeX-ray photoelectron spectroscopychemistryChemical engineeringlawvisual_artvisual_art.visual_art_mediumsymbolsParticleCeramicRaman spectroscopyta116Powder Technology
researchProduct