Search results for "OTU"

showing 10 items of 2539 documents

CuZnSnSe NANOTUBES AND NANOWIRES BY TEMPLATE ELECTROSYNTHESIS

2014

In this work we present some results of an extensive investigation aimed to find suitable conditions to grow CuZnSnSe (CZTSe) nanostructures through single-step electrodeposition into the channels of polycarbonate membranes. After the optimization of several electrodeposition parameters, we have found that pulsed current deposition, between 0 and -1 mA cm-2, is the best way to obtain CZTSe nanostructures mechanically attached to the support. An interesting result concerns the effect of supporting electrolyte in the deposition bath. In fact, changing its concentration it is possible to vary morphology of nanostructures from nanotubes to nanowires. In both case uniform arrays of ordered nanos…

NanostructureMaterials scienceSupporting electrolyteNanowirePhotovoltaic applicationNanotechnologyThermal treatmentCurrent collectorElectrosynthesisTemplate ElectrosynthesiNanotubeNanowireSettore ING-IND/23 - Chimica Fisica ApplicataCuZnSnSe NANOTUBES NANOWIRES TEMPLATE ELECTROSYNTHESISDeposition (phase transition)Polycarbonate membraneCuZnSnSe
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Mapping of local conductivity variations on fragile nanopillar arrays by scanning conductive torsion mode microscopy.

2010

A gentle method that combines torsion mode topography imaging with conductive scanning force microscopy is presented. By applying an electrical bias voltage between tip and sample surface, changes in the local sample conductivity can be mapped. The topography and local conductivity variations on fragile free-standing nanopillar arrays were investigated. These samples were fabricated by an anodized aluminum oxide template process using a thermally cross-linked triphenylamine-derivate semicondcutor. The nanoscale characterization method is shown to be nondestructive. Individual nanopillars were clearly resolved in topography and current images that were recorded simultaneously. Local current−…

NanostructureMaterials scienceSurface PropertiesBioengineeringConductivityOpticsMicroscopyMaterials TestingAluminum OxideNanotechnologyGeneral Materials ScienceNanoscopic scaleElectrical conductorNanopillarAniline CompoundsNanotubesbusiness.industryMechanical EngineeringElectric ConductivityBiasingGeneral ChemistryCondensed Matter PhysicsThermal conductionSemiconductorsMicroscopy Electron ScanningOptoelectronicsbusinessNano letters
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Negative differential resistance in carbon nanotube field-effect transistors with patterned gate oxide.

2010

We demonstrate controllable and gate-tunable negative differential resistance in carbon nanotube field-effect transistors, at room temperature and at 4.2 K. This is achieved by effectively creating quantum dots along the carbon nanotube channel by patterning the underlying, high-kappa gate oxide. The negative differential resistance feature can be modulated by both the gate and the drain-source voltage, which leads to more than 20% change of the current peak-to-valley ratio. Our approach is fully scalable and opens up a possibility for a new class of nanoscale electronic devices using negative differential resistance in their operation.

NanostructureMaterials scienceTransistors ElectronicMacromolecular SubstancesSurface PropertiesMolecular ConformationGeneral Physics and AstronomyNanotechnologyCarbon nanotubelaw.inventionComputer Science::Emerging TechnologiesGate oxidelawMaterials TestingElectric ImpedanceNanotechnologyGeneral Materials ScienceParticle SizeTransistorGeneral EngineeringOxidesEquipment DesignCondensed Matter::Mesoscopic Systems and Quantum Hall EffectNanostructuresEquipment Failure AnalysisHysteresisQuantum dotField-effect transistorCrystallizationVoltageACS nano
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Self-templated synthesis of novel carbon nanoarchitectures for efficient electrocatalysis

2016

AbstractThe cost-efficient large-scale production of novel carbon nanostructure with high performance is still a challenge, restricting their applications in catalysis. Herein, we present a low-cost one-pot and one-step approach for the synthesis of both N-doped graphene (NG) and N-doped carbon nanotubes (NCNTs) from self-templated organic nanoplates. By varying the FeCl3 concentration in the precursor, we can control the formation of graphene or CNTs. To the best of our knowledge, this is the first example for the controllable synthesis of graphene or CNTs by varying the precursors’ compositions. This provides a simple and cost-effective route for the large-scale production of both NG and …

NanostructureMaterials sciencechemistry.chemical_elementNanotechnology02 engineering and technologyCarbon nanotube010402 general chemistryElectrochemistryElectrocatalystFerric Compounds01 natural sciencesArticleCatalysislaw.inventionCatalysisChlorideslawElectrochemistryGraphiteMultidisciplinaryNanotubes CarbonGraphene021001 nanoscience & nanotechnology0104 chemical scienceschemistryGraphite0210 nano-technologyCarbonScientific Reports
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Time-Dependent Density Functional Theory Calculations of N- and S-Doped TiO2 Nanotube for Water-Splitting Applications

2021

This research was funded by the Latvian Council of Science grant LZP-2018/2-0083. Institute of Solid State Physics, University of Latvia, as the Center of Excellence, has received funding from the European Union?s Horizon 2020 Framework Program H2020-WIDESPREAD-01-2016-2017-TeamingPhase2 under Grant Agreement No. 739508, project CAMART2.

NanotubeAnataseMaterials scienceAbsorption spectroscopyabsorption spectraGeneral Chemical Engineering02 engineering and technology7. Clean energy01 natural sciencesTiO2 nanotubeCondensed Matter::Materials Science0103 physical sciencesTime-dependent density functional theoryPhysics::Atomic and Molecular Clusterstransition contribution mapsGeneral Materials ScienceTransition contribution maps010306 general physicsQD1-999TiO<sub>2</sub> nanotubeDopantphotocatalystDopingAbsorption spectraPhotocatalystTime-dependent density functional theory021001 nanoscience & nanotechnologyChemistrytime-dependent density functional theoryChemical physics:NATURAL SCIENCES [Research Subject Categories]Water splittingDensity functional theory0210 nano-technologyNanomaterials
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Titania nanotubes modeled from 3- and 6-layered (101) anatase sheets: Line group symmetry and comparative ab initio LCAO calculations

2010

Abstract The formalism of line groups for one-periodic (1D) nanostructures with rotohelical symmetry has been applied for construction of TiO 2 nanotubes (NTs). They are formed by rolling up the stoichiometric two-periodic (2D) sheets cut from the energetically stable (1 0 1) anatase surface, which contains either six (O–Ti–O_O–Ti–O) or three (O–Ti–O) layers. After optimization of geometry the former keeps the centered rectangular symmetry of initial slab while the latter is spontaneously reconstructed to the hexagonal fluorite-type (1 1 1) sheet. We have considered the four sets of TiO 2 NTs with optimized 6- and 3-layered structures, which possess the two pairs of either anatase (− n , n …

NanotubeAnataseMaterials scienceBand gapAb initioNanotechnologyCondensed Matter PhysicsAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsCondensed Matter::Materials ScienceCrystallographyAb initio quantum chemistry methodsLinear combination of atomic orbitalsDensity of statesLamellar structurePhysica E: Low-dimensional Systems and Nanostructures
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Ab initio calculations of doped TiO2 anatase (101) nanotubes for photocatalytical water splitting applications

2016

Abstract TiO 2 (titania) is one of the promising materials for photocatalytic applications. In this paper we report on recently obtained theoretical results for N and S doped, as well as N+S co-doped 6-layer (101) anatase nanotube (NT). First principles calculations in our study have been performed using a modified B3LYP hybrid exchange-correlation functional within density functional theory (DFT). Here we discuss the energy of defect formation mechanism and electronic band structure for nanotubes under study. We also report on influence of dopant concentration on the NT's band structure and discuss the defect–defect interactions.

NanotubeAnataseMaterials scienceDopantMechanical EngineeringDopingChemie02 engineering and technologyElectronic structure010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesCondensed Matter::Materials ScienceMechanics of MaterialsComputational chemistryAb initio quantum chemistry methodsPhysical chemistryGeneral Materials ScienceDensity functional theory0210 nano-technologyElectronic band structure
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Water Adsorption on Clean and Defective Anatase TiO2 (001) Nanotube Surfaces: A Surface Science Approach

2018

We use ab initio molecular dynamics simulations to study the adsorption of thin water films with 1 and 2 ML coverage on anatase TiO2 (001) nanotubes. The nanotubes are modeled as 2D slabs, which consist of partially constrained and partially relaxed structural motifs from nanotubes. The effect of anion doping on the adsorption is investigated by substituting O atoms with N and S impurities on the nanotube slab surface. Due to strain-induced curvature effects, water adsorbs molecularly on defect-free surfaces via weak bonds on Ti sites and H bonds to surface oxygens. While the introduction of an S atom weakens the interaction of the surface with water, which adsorbs molecularly, the presence…

NanotubeAnataseMaterials scienceProtonDoping02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsIonCondensed Matter::Materials ScienceCrystallographyAdsorptionImpurityAtomMaterials ChemistryPhysics::Chemical PhysicsPhysical and Theoretical Chemistry0210 nano-technologyThe Journal of Physical Chemistry B
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Photo-Activity Research of Nano-Structured TiO2Layers

2011

Titania with anatase structure is investigated due to its photo-active properties that can be used in the water photocatalysis applications and in the organic photovoltaic devices. In this work the anodization conditions are described to obtain stable thin film TiO2 layers formed from vertically oriented nanotubes with approximate height 358 nm, inner tube diameter 48 nm and wall thickness 20 nm, but centre to centre distance 100 nm. Annealed at 500 o C TiO2 layer mostly consists from oxide with anatase structure, though XRD spectroscopy shows rutile impurities as well. Obtained nanotube layers are sensitive mostly to UV light.

NanotubeAnataseMaterials sciencebusiness.industryAnodizingOxidechemistry.chemical_compoundOpticschemistryChemical engineeringRutileNano-PhotocatalysisThin filmbusinessIOP Conference Series: Materials Science and Engineering
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Molecular dynamics simulations of capillary rise experiments in nanotubes coated with polymer brushes.

2007

The capillary filling of a nanotube coated with a polymer brush is studied by molecular dynamics simulations of a coarse-grained model, assuming various conditions for the fluid-wall and fluid-brush interactions. Whereas the fluid is modeled by simple point particles interacting with Lennard-Jones forces, the (end-grafted, fully flexible) polymers that form the brush coating are described by a standard bead-spring model. Our experiments reveal that capillary filling is observed even for walls that would not be wetted by the fluid, provided the polymer brush coating itself wets. Generally, it is found that the capillary rise always proceeds through a t1/2 law with time t while the underlying…

NanotubeCapillary actionPolymersSurface PropertiesNanotechnologyengineering.materialPolymer brushMolecular dynamicsCoatingElectrochemistryGeneral Materials ScienceComputer SimulationParticle SizeSpectroscopychemistry.chemical_classificationNanotubesDrop (liquid)Surfaces and InterfacesPolymerCondensed Matter PhysicsKineticschemistryModels ChemicalChemical physicsengineeringPorous mediumCapillary ActionLangmuir : the ACS journal of surfaces and colloids
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