Search results for "Hexagonal"

showing 10 items of 110 documents

Phase diagram of a mixed polymer brush

2001

We investigate the structure and phase behavior of a two-component (binary) polymer brush in a solvent within self-consistent field theory as a function of the chains' stretching, the composition, and the incompatibility. Grafting the chains irreversibly prevents macrophase separation and the chains assemble into three-dimensional structures with lateral periodicity. At small incompatibilities a "ripple" phase is formed where different species aggregate into an array of parallel cylinders. At larger incompatibilities or asymmetric composition two "dimple" phases become stable, where different species form clusters which arrange on a quadratic (checkerboard structure) or hexagonal lattice.

Materials scienceDimpleChemical physicsPhase (matter)RippleHexagonal latticePolymer brushPhase diagramPhysical Review E
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The effect of Zn vacancies and Ga dopants on the electronic structure of ZnO:Ab initiosimulations

2012

Zinc oxide modied by metal dopants can be used as a low-cost material for production of transparent conducting lms. Its optical and electronic properties vary with the type and the concentration of dopants. In this study we have performed rst-principle calculations on ZnO with Zn vacancies and that with Ga dopants in wurtzite type hexagonal morphology using density functional theory approach. Dependence of the electronic properties on the concentration of dopants has been studied using supercells of dierent sizes.

Materials scienceDopantHexagonal crystal systemAb initiochemistry.chemical_elementZincElectronic structureMetalchemistryComputational chemistryChemical physicsvisual_artvisual_art.visual_art_mediumDensity functional theoryWurtzite crystal structureIOP Conference Series: Materials Science and Engineering
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High-Mobility, Wet-Transferred Graphene Grown by Chemical Vapor Deposition

2019

We report high room-temperature mobility in single layer graphene grown by Chemical Vapor Deposition (CVD) after wet transfer on SiO$_2$ and hexagonal boron nitride (hBN) encapsulation. By removing contaminations trapped at the interfaces between single-crystal graphene and hBN, we achieve mobilities up to$\sim70000cm^2 V^{-1} s^{-1}$ at room temperature and$\sim120000cm^2 V^{-1} s^{-1}$ at 9K. These are over twice those of previous wet transferred graphene and comparable to samples prepared by dry transfer. We also investigate the combined approach of thermal annealing and encapsulation in polycrystalline graphene, achieving room temperature mobilities$\sim30000 cm^2 V^{-1} s^{-1}$. These …

Materials scienceFOS: Physical sciencesGeneral Physics and AstronomyHexagonal boron nitride02 engineering and technologyChemical vapor deposition010402 general chemistrySettore ING-INF/01 - Elettronica01 natural scienceslaw.inventionlawMesoscale and Nanoscale Physics (cond-mat.mes-hall)General Materials ScienceDry transferCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsCharge carrier mobilityGrapheneSettore FIS/01 - Fisica Sperimentalecharge carrier mobilitygrapheneGeneral EngineeringMaterials Science (cond-mat.mtrl-sci)HeterojunctionheterostructureCVD021001 nanoscience & nanotechnologyCombined approach0104 chemical sciencesheterostructuresChemical engineeringCrystallitecharge carrier mobility; CVD; graphene; heterostructures; transfer;0210 nano-technologytransferACS Nano
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From dewetting to wetting molecular layers: C60 on CaCO3(10 ̅14) as a case study.

2012

We report the formation of extended molecular layers of C-60 molecules on a dielectric surface at room temperature. In sharp contrast to previous C-60 adsorption studies on prototypical ionic crystal surfaces, a wetting layer is obtained when choosing the calcite (CaCO3)(10 (1) over bar4) surface as a substrate. Non-contact atomic force microscopy data reveal an excellent match of the hexagonal lattice of the molecular layer with the unit cell dimension of CaCO3(10 (1) over bar4) in the [01 (1) over bar0] direction, while a lattice mismatch along the [(4) over bar(2) over bar 61] direction results in a large-scale moire modulation. Overall, a (2 x 15) wetting layer is obtained. The distinct…

Materials scienceGeneral Physics and AstronomyDielectric530CrystallographyAdsorptionWetting transitionChemical physicsHexagonal latticeWettingDewettingPhysical and Theoretical ChemistryLayer (electronics)Wetting layerPhysical chemistry chemical physics : PCCP
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Evidence of hexagonal WO3 structure stabilization on mica substrate

2009

International audience; WO3 nanorods are grown by a simple vapor deposition method on a mica substrate and characterized by Selected Area Electron Diffraction and Energy Dispersive X-rays Spectroscopy. Experimental results show the clear evidence of an unexpected WO3 hexagonal structure as well as an epitaxial growth on the mica substrate. Besides, potassium is evidenced inside the nanorods. It is thus deduced that a metastable WO3 hexagonal phase is stabilized by epitaxy through a tungsten bronze interlayer having same hexagonal structure.

Materials scienceGrowth mechanismSupported nanostructureschemistry.chemical_elementMineralogy02 engineering and technologyChemical vapor depositionTungsten010402 general chemistryEpitaxy01 natural sciencesMaterials ChemistryMetals and AlloysHexagonal phaseTungsten oxideSurfaces and Interfaces021001 nanoscience & nanotechnology0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographychemistryElectron diffractionTransmission Electron MicroscopyNanorodMicaSelected area diffraction0210 nano-technologyThin Solid Films
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A fluorescent layered oxalato-based canted antiferromagnet

2018

We report the synthesis and characterization of the first fluorescent oxalato-based canted antiferromagnet. Compound [DOC][MnFe(C2O4)3] (1) (DOC = 3,3'-diethyloxacarbocyanine) combines the well-known canted antiferromagnetic [MnFe(C2O4)3]- honeycomb layers with a fluorescent cationic cyanine-type fluorescent dye. Besides the expected spin canted antiferromagnetic order in the oxalato layer at ca. 29 K, we show the key role played by the anionic oxalato lattice in the optical properties of the cation since it provides isolation of dye cations in the hexagonal cavities of the oxalato-based matrix. The emission of the DOC+ dye shows a redshift and a broadening of the emission as well as an inc…

Materials scienceHexagonal crystal systemCationic polymerization02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesFluorescence0104 chemical sciencesInorganic ChemistryCrystallographyLattice (order)AntiferromagnetismIsolation effect0210 nano-technologyDalton Transactions
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The Intrinsic Defects, Disordering, and Structural Stability of BaxSr1–xCoyFe1–yO3−δ Perovskite Solid Solutions

2012

First principles density functional theory modeling of point defects and structural disordering in BaxSr1–xCoyFe1–yO3−δ (BSCF) perovskites reveals that the material tends to decompose at low temperatures into a mixture of cubic and hexagonal perovskite and/or oxide phases. Special attention is paid to elucidating the effects of oxygen nonstoichiometry on cubic and hexagonal phase stability, decomposition energies, and oxygen vacancy formation energies. The observed lattice instability is likely to negate the advantages of the fast oxygen transport chemistry and impede the applicability of BSCF in solid oxide fuel cells and oxygen separation ceramic membranes. The general methodology present…

Materials scienceHexagonal phaseOxygen transportOxidechemistry.chemical_elementOxygenSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials Sciencechemistry.chemical_compoundGeneral EnergychemistryChemical physicsvisual_artvisual_art.visual_art_mediumDensity functional theoryCeramicPhysics::Chemical PhysicsPhysical and Theoretical ChemistrySolid solutionPerovskite (structure)The Journal of Physical Chemistry C
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Hexagonal boron nitride luminescence dependent on vacuum level and surrounding gases

2015

Abstract Gas sensing properties of hBN powder bulk and nanosize were studied. It was demonstrated that for hBN powders with grain sizes of 70 nm, 1 μm and 5 μm the native defect-induced luminescence observed at 400 nm under 265 nm light excitation and room temperature is sensitive to oxygen gas reducing luminescence intensity. The highest value of luminescence intensity is reached when sample is in vacuum. Results obtained allow conclusion that the hBN powder is prospective for sensing of oxygen gas. Some material properties such as dependence of luminescence intensity on vacuum level and pumping time, ratio of luminescence intensity when sample is in vacuum and gas, its dependence on mater…

Materials scienceMechanical EngineeringAnalytical chemistryHexagonal boron nitrideCondensed Matter PhysicsGrain sizeMechanics of MaterialsGeneral Materials ScienceLight excitationVacuum levelOxygen gasMaterial propertiesLuminescenceIntensity (heat transfer)Materials Research Bulletin
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Synthesis of Nd:YAG nanopowder using the citrate method with microwave irradiation

2010

Abstract Nd:YAG nanopowders were prepared using the Pechini process with microwave irradiation ( MWs ). A reference sample was also prepared using conventional heating. XRD pattern analysis showed that nanopowder obtained by means of conventional heating and calcination for 1 h at 900 °C has a structure made up of the garnet phase together with the hexagonal phase that disappeared after two additional hours of thermal treatment. The MWs powder calcined for 1 h consists of the single garnet phase. SAXS data analysis indicated that nanoparticles are characterized by a sharp interface. TEM investigation showed crystalline particles with remarkable agglomeration in both samples, although a more…

Materials scienceMechanical EngineeringMetals and AlloysAnalytical chemistryHexagonal phaseNanoparticleThermal treatmentNd:YAG nanopowders microwave irradiation Pechini method SAXS.law.inventionMechanics of MaterialslawPhase (matter)Materials ChemistryCalcinationParticle sizeSelected area diffractionMicrowave
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Smart High-κ Nanodielectrics Using Solid Supported Polyoxometalate-Rich Nanostructures

2011

Utilizing Langmuir-Blodgett deposition and scanning probe microscopy, we have investigated the extent to which cations alter the self-assembly processes of hybrid polyoxometalates (POMs) on surfaces. The well-defined 2D hexagonal nanostructures obtained were extensively characterized and their properties were studied, and this has revealed fascinating dielectric behavior and reversible capacitive properties. The nanostructures are extremely stable under ambient conditions, and yet exhibit fascinating self-patterning upon heating. These findings present POMs as effective smart nanodielectrics and open up a new field for future POM applications. (c) 2011 American Chemical Society.

Materials scienceNanostructureMacromolecular SubstancesSurface PropertiesMolecular ConformationGeneral Physics and AstronomyNanotechnologyDielectricsurfacesSmart materialScanning probe microscopyMaterials TestingElectric ImpedanceIntelligent materialsGeneral Materials ScienceParticle SizeCation exchangesDielectric behaviorPolyoxometalateHexagonal crystal systemPolyoxometalatesGeneral EngineeringOxidesself-assemblyTungsten CompoundsSelf assemblyNanodielectricsNanostructuresHigh-κ NanodielectricSelf assembly processScanning probe microscopyLangmuir-Blodgett depositionPositive ionsPolyoxometalateSelf-assembly2D-hexagonalAmbient conditions
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