Search results for "Homogeneous"

showing 10 items of 718 documents

Post-sintering heat treatment effect on the coercivity of sintered (Nd,Dy)15(Fe,Co,Mo,Al)77B8 permanent magnets

2000

Abstract The effect of heat treatment on the intrinsic coercivity, iHc and microstructure were investigated for sintered (Nd,Dy)15(Fe,Co,Mo,Al)77 B8 permanent magnet. The microstructure has been investigated by scanning electron microscopy (SEM), energy dispersive X-ray analysis (EDX), X-ray spectroscopy and Mossbauer spectroscopy. The observed behaviour of iHc may be caused by a superposition of the following effects: (i) the distribution of the nonmagnetic phases and the ratio of the amount of hard magnetic Nd2Fe14B-phase to the amount of the residual phases; (ii) homogeneous distribution of elements in the main phases; (iii) removing the stresses in the phases; and (iv) diffusion of Al, …

Materials scienceScanning electron microscopeMagnetMössbauer spectroscopyMetallurgyAnalytical chemistrySinteringGeneral Materials ScienceCoercivityCondensed Matter PhysicsMicrostructureSpectroscopyHomogeneous distributionMaterials Chemistry and Physics
researchProduct

Spin state, electronic structure and bonding on C-scorpionate [Fe(II)Cl2(tpm)] catalyst: An experimental and computational study

2020

Abstract The Fe(II) spin state in the condensed phase of [Fe(II)Cl2(tpm)] (tpm = [tris(pyrazol-1-yl)methane]; 1) catalyst has been determined through a combined experimental and theoretical investigation of X-Ray Absorption Spectroscopy (XAS) at the FeL2,3-edges and NK-edge. Results indicated that in this phase a mixed singlet/triplet state is plausible. These results have been compared with the already know Fe singlet spin state of the same complex in water solution. A detailed analysis of the electronic structure and bonding mechanism of the catalyst showed that the preference for the low-spin diamagnetic ground state, strongly depends upon the ligands, the bulk solvent and the interactio…

Materials scienceSpin statesDFT calculationHomogeneous catalysis02 engineering and technologyElectronic structure010402 general chemistryDFT calculations01 natural sciencesCatalysisSinglet stateTriplet stateDFT calculations.HOMO/LUMOX-ray absorption spectroscopyC-scorpionate catalystX-ray absorption spectroscopyGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesSpin statesC-scorpionate catalyst; DFT calculations; Spin states; X-ray absorption spectroscopySpin statePhysical chemistry0210 nano-technologyGround state
researchProduct

Raman study and theoretical calculations of strain in GaN quantum dot multilayers

2006

Changes in strain and phonon mode energy in stacks of self-assembled GaN quantum dots embedded in AlN have been studied by means of Raman spectroscopy as a function of the number of periods. The ${E}_{2H}$ phonon modes related to the quantum dots and AlN spacers are clearly resolved, and their energies allow monitoring the state of strain of the dots and AlN spacers simultaneously. The evolution of the measured phonon frequencies and the associated strains are discussed in comparison with theoretical calculations of the inhomogeneous strain distribution in a system of coherent misfitting inclusions.

Materials scienceStrain (chemistry)Condensed matter physicsPhononCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInhomogeneous strainCondensed Matter::Materials Sciencesymbols.namesakeQuantum dotsymbolsRaman spectroscopyEnergy (signal processing)Physical Review B
researchProduct

Functional biohybrid materials based on halloysite, sepiolite and cellulose nanofibers for health applications

2019

Biohybrid materials were prepared by co-assembling the three following components: nanotubular halloysite, microfibrous sepiolite, and cellulose nanofibers dispersed in water, in order to exploit the most salient features of each individual component and to render homogeneous, flexible, yet strong films. Indeed, the incorporation of halloysite improves the mechanical performance of the resulting hybrid nanopapers and the assembly of the three components modifies the surface features concerning wetting properties compared to pristine materials, so that the main characteristics of the resulting materials become tunable with regard to certain properties. Owing to their hierarchical porosity to…

Materials scienceSurface PropertiesNanofibersNanotechnologyIbuprofenMicrobial Sensitivity Testsengineering.materialGram-Positive BacteriaHalloysiteInorganic Chemistrychemistry.chemical_compoundStructure-Activity RelationshipGram-Negative BacteriaCelluloseParticle SizePorosityCelluloseSettore CHIM/02 - Chimica FisicaDose-Response Relationship DrugSepioliteHalloysiteAnti-Bacterial AgentschemistryHomogeneousNanofiberengineeringWettingSalicylic Acid
researchProduct

Optical studies of Y3(Al,Ga)5O12:Ce3+,Cr3+,Nd3+ nano-phosphors obtained by the Pechini method

2019

The Y-3(Al,Ga)(5)O-12:Ce3+,Cr3+,Nd3+ (YAGG) nano-phosphors with homogeneous particle-size distribution, low aggregation and average crystalline size of about 65 nm were obtained using a modified Pechini method. Only slight aggregation of the crystallites occurs after post-annealing at 1100 degrees C. The intense Ce3+ bands in the excitation spectra of the Ce3+,Cr3+,Nd3+ co-doped materials monitoring the Cr3+ emission at 690 nm indicate energy transfer from Ce(3+ )to Cr3+. Weak Nd3+ lines are observed, as well. In addition, the emission of Nd3+ at 1060 nm with excitation of Ce3+ and Cr3+ confirms the Ce3+/Cr3+ to Nd3+ energy transfer. The short average luminescence decay times for the Ce3+ e…

Materials scienceThermoluminescence3+Analytical chemistryPhosphor02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesThermoluminescenceCe0104 chemical sciencesPersistent luminescenceGeochemistry and PetrologyHomogeneousRare earthNano-NIR persistent luminescenceNano-phosphorCrystallite0210 nano-technologyLuminescenceExcitationSettore CHIM/02 - Chimica FisicaJournal of Rare Earths
researchProduct

Very high titanium content mesoporous silicas

2001

Titanium content in mesoporous titanosilicate catalysts has been modulated up to a minimum Si/Ti value of 1.9 by using complexing agents able to coordinate both Si and Ti atoms and harmonize the reactivity of the resulting precursors avoiding subsequent phase segregation and leading to chemically very homogeneous materials. El Haskouri, Jamal, Jamal.Haskouri@uv.es ; Beltran Porter, Aurelio, Aurelio.Beltran@uv.es ; Beltran Porter, Daniel, Daniel.Beltran@uv.es ; Amoros del Toro, Pedro Jose, Pedro.Amoros@uv.es

Materials scienceUNESCO::QUÍMICAInorganic chemistrychemistry.chemical_elementMesoporous:QUÍMICA [UNESCO]CatalysisCatalysisPhase (matter)Materials ChemistryReactivity (chemistry)SilicasTitaniumUNESCO::QUÍMICA::Química inorgánicaSegregationMetals and AlloysTitanium ; Mesoporous ; Titanium ; Silicas ; SegregationGeneral Chemistry:QUÍMICA::Química inorgánica [UNESCO]Surfaces Coatings and FilmsElectronic Optical and Magnetic MaterialschemistryHomogeneousCeramics and CompositesMesoporous materialTitanium
researchProduct

Electron diffraction tomography and X-ray powder diffraction on photoredox catalyst PDI

2019

N,N-Bis(2,6-diisopropylphenyl)-perylene-3,4,9,10-bis(dicarboximide) (PDI-iPr) is starting to be widely used as a metal-free homogeneous photoredox catalyst. The crystal structure was determined by a combination of electron diffraction tomography and X-ray powder diffraction and further validated by DFT-D calculations. Surprisingly, the molecular geometry of PDI-iPr leads to voids in the packing.

Materials scienceX-ray02 engineering and technologyGeneral ChemistryCrystal structure010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesCatalysisCrystallographyMolecular geometryElectron diffractionHomogeneousGeneral Materials ScienceTomography0210 nano-technologyPowder diffractionCrystEngComm
researchProduct

Electronic polarizability of small sodium clusters.

1986

Abstract : Small sodium clusters consisting of 1 to 40 atoms are described as spheres of interacting homogeneous electron gas (jellium model). The static electronic polarizability is calculated using self consistent density functional methods. An excellent agreement with recent experimental results is observed.

Materials sciencechemistryPolarizabilityHomogeneousSodiumJelliumHomogeneity (physics)Physics::Atomic and Molecular Clusterschemistry.chemical_elementSPHERESAtomic physicsFermi gasPolarization (waves)Physical review. B, Condensed matter
researchProduct

Laboratory mix design of asphalt mixture containing reclaimed material

2014

This paper presents a study on the production of asphalt test specimens in the laboratory containing reclaimed asphalt. The mixtures considered were stone mastic asphalt concrete mixtures containing up to 30% of reclaimed asphalt. Specimens were compacted to the reference density obtained from the Marshall mix design. Gyration compaction method was used for preparing specimens for the experimental programme, while coring and cutting methods and X-ray computed tomography (CT) were used to investigate the change in properties within the specimens and to validate the selected methodology. The study concluded that gyratory compaction is suitable to produce homogeneous test specimens also for mi…

Materials sciencemedicine.diagnostic_testArticle SubjectGeneral EngineeringCompactionComputed tomographyMix designCoringasphaltHomogeneousAsphaltlcsh:TA401-492medicineSettore ICAR/04 - Strade Ferrovie Ed Aeroportilcsh:Materials of engineering and construction. Mechanics of materialsGeneral Materials ScienceTrimmingGeotechnical engineeringStone mastic asphalt
researchProduct

From Seeds to Islands: Growth of Oxidized Graphene by Two-Photon Oxidation

2016

The mechanism of two-photon induced oxidation of single-layer graphene on Si/SiO2 substrates is studied by atomic force microscopy (AFM) and Raman microspectroscopy and imaging. AFM imaging of areas oxidized by using a tightly focused femtosecond laser beam shows that oxidation is not homogeneous but oxidized and nonoxidized graphene segregate into separate domains over the whole irradiated area. The oxidation process starts from point-like “seeds” which grow into islands finally coalescing together. The size of islands before coalescence is 30–40 nm, and the density of the islands is on the order of 1011 cm–2. Raman spectroscopy reveals growth of the D/G band ratio along the oxidation. Sha…

Materials scienceoxidationAnalytical chemistry02 engineering and technology010402 general chemistryPhotochemistry01 natural scienceslaw.inventionsymbols.namesakeTwo-photon excitation microscopylawPhenomenological modelIrradiationPhysical and Theoretical Chemistryta116Coalescence (physics)patterningta114Graphenegraphene021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyHomogeneousFemtosecondsymbols0210 nano-technologyRaman spectroscopyThe Journal of Physical Chemistry C
researchProduct