Search results for " density"

showing 10 items of 2709 documents

High-Yield Growth and Tunable Morphology of Bi2Se3 Nanoribbons Synthesized on Thermally Dewetted Au

2021

The yield and morphology (length, width, thickness) of stoichiometric Bi2Se3 nanoribbons grown by physical vapor deposition is studied as a function of the diameters and areal number density of the Au catalyst nanoparticles of mean diameters 8–150 nm formed by dewetting Au layers of thicknesses 1.5–16 nm. The highest yield of the Bi2Se3 nanoribbons is reached when synthesized on dewetted 3 nm thick Au layer (mean diameter of Au nanoparticles ~10 nm) and exceeds the nanoribbon yield obtained in catalyst-free synthesis by almost 50 times. The mean lengths and thicknesses of the Bi2Se3 nanoribbons are directly proportional to the mean diameters of Au catalyst nanoparticles. In contrast, the me…

Materials scienceNumber densityYield (engineering)synthesisGeneral Chemical EngineeringAnalytical chemistryNanoparticleBi<sub>2</sub>Se<sub>3</sub>ChemistryPhysical vapor depositionnanoribbonGeneral Materials ScienceDewettingQD1-999physical vapor depositionNanoscopic scaleStoichiometryDeposition (law)Nanomaterials
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Influence of corona poling procedures on linear and non-linear optical properties of polymer materials containing indandione derivatives as a cromoph…

2008

SHG efficiency of the poled guest - host polymer system is proportional to the concentration and orientation degree of NLO active molecules (chromophores). Corona poling realized at elevated temperatures could cause concentration decrease of NLO- active molecules due to centrosymmetric crystallization. Our studies showed that number density of crystallites is depending on orientation procedure. To obtain the best orientation procedure for guest - host systems containing four different chromophores based on dimethylaminobenzylidene 1, 3 - indandione we have compared optical images and SHG efficiency of corona poled films. According to our observations external poling electric field applied f…

Materials scienceNumber densitybusiness.industryPolingNonlinear opticsSecond-harmonic generationMolecular physicsCorona polinglaw.inventionCorona (optical phenomenon)lawOptoelectronicsCrystalliteCrystallizationbusinessSPIE Proceedings
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Texture analysis and optical anisotropy measurements of leukocytes for early diagnostics of diabetes mellitus

2004

DNA damage had been suggested to contribute to the pathogenesis of insulin dependent diabetes mellitus (IDDM). In this work we present a method for detection and discrimination of such DNA changes by means of analysis of light microscope images of anisotropically stained leukocytes nuclei. Several features of the images have been evaluated, including integrated optical density, degree of polarisation, and textural features. A genetic algorithm, coupled with a neural classifier, has been used to find the best features for identification of the pathology. Reported results indicate the best set is able to achieve an 83% correct classification ratio.

Materials scienceOptical anisotropybusiness.industryDNA damagePattern recognitionOptical densitymedicine.diseasePatient diagnosisImage textureDiabetes mellitusInsulin dependent diabetesmedicineComputer visionArtificial intelligencebusinessCellular biophysicsProceedings 2003 International Conference on Image Processing (Cat. No.03CH37429)
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ReaxFF molecular dynamics simulation study of nanoelectrode lithography oxidation process on silicon (100) surface

2019

Abstract The nanoelectrode lithography has been strengthened in recent years as one of the most promising methods due to its high reproducibility, low cost and ability to manufacture nano-sized structures. In this work, the mechanism and the parametric influence in nanoelectrode lithography have been studied qualitatively in atomic scale using ReaxFF MD simulation. This approach was originally developed by van Duin and co-workers to investigate hydrocarbon chemistry. We have investigated the water adsorption and dissociation processes on Si (100) surface as well as the characteristics (structure, chemical composition, morphology, charge distribution, etc.) of the oxide growth. The simulatio…

Materials scienceOxideGeneral Physics and AstronomyCharge density02 engineering and technologySurfaces and InterfacesGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesTSDissociation (chemistry)0104 chemical sciencesSurfaces Coatings and FilmsMolecular dynamicschemistry.chemical_compoundAdsorptionchemistryChemical physicsMoleculeReaxFF0210 nano-technologyLithography
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Repassivation of the damage generated by cavitation on UNS N08031 in a LiBr solution by means of electrochemical techniques and Confocal Laser Scanni…

2010

Abstract The objective of this work is to study the influence of cavitation on the corrosion behaviour of Alloy 31, a highly-alloyed austenitic stainless steel (UNS N08031), in a LiBr heavy brine solution (992 g/L) at 25 °C. The presence of cavitation shifted the OCP value towards the active direction by 708 mVAg/AgCl, increased anodic current densities and passivation current density, ip, and reduced the pitting potential, Ep. Repassivation behaviour of Alloy 31 has been investigated by using potentiostatic tests at different potentials. The current density transient obtained after interrupting cavitation was used to obtain the repassivation index, n, provided by the slope of the log i(t) …

Materials sciencePassivationGeneral Chemical EngineeringAlloyMetallurgyGeneral Chemistryengineering.materialCorrosionAnodeElectroquímicaCavitationengineeringPitting corrosionGeneral Materials ScienceComposite materialAustenitic stainless steelCurrent density
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Preferred Growth Direction by PbS Nanoplatelets Preserves Perovskite Infrared Light Harvesting for Stable, Reproducible, and Efficient Solar Cells

2020

Formamidinium-based perovskite solar cells (PSCs) present the maximum theoretical efficiency of the lead perovskite family. However, formamidinium perovskite exhibits significant degradation in air. The surface chemistry of PbS has been used to improve the formamidinium black phase stability. Here, the use of PbS nanoplatelets with (100) preferential crystal orientation is reported, to potentiate the repercussion on the crystal growth of perovskite grains and to improve the stability of the material and consequently of the solar cells. As a result, a vertical growth of perovskite grains, a stable current density of 23 mA cm(-2), and a stable incident photon to current efficiency in the infr…

Materials sciencePbS nanoplateletsInfraredperovskitesCrystal growth02 engineering and technology010402 general chemistryHIGHLY EFFICIENT01 natural sciencesperovskite stabilityPlanarMetastabilityGeneral Materials ScienceformamidiniumreproducibilityPerovskite (structure)Renewable Energy Sustainability and the Environmentbusiness.industryLATERAL SIZE CONTROLNANOSHEETS021001 nanoscience & nanotechnology0104 chemical sciencesChemistryFormamidiniumPhysics and AstronomyOptoelectronicsDegradation (geology)0210 nano-technologybusinessCurrent densityMICROMETER
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Acousto-Plasmonic Hot Spots: Driving Enhanced Raman Scattering in Metallic Nanoparticles

2010

We study theoretically and experimentally the coupling of acoustic vibrations (phonons) and surface plasmons in metallic nano-objects. The modulation of the surface charge density allows for the interpretation of experimental Raman-Brillouin spectra in silver nanorods.

Materials sciencePhononbusiness.industrySurface plasmonPhysics::OpticsCharge densityCondensed Matter::Materials Sciencesymbols.namesakeOpticsPhysics::Atomic and Molecular ClusterssymbolsOptoelectronicsCondensed Matter::Strongly Correlated ElectronsNanorodCoherent anti-Stokes Raman spectroscopybusinessRaman spectroscopyRaman scatteringPlasmonImaging and Applied Optics Congress
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3d impurities in Al: density functional results

1980

Self-consistent spin density functional calculations have been carried out for 3d transition metal impurities in aluminium. The width of the virtual level decreases as it moves away from the Fermi energy with increasing occupancy. The results are compared with recent XPS measurements.

Materials sciencePhysics and Astronomy (miscellaneous)Condensed matter physicsMetals and AlloysGeneral Engineeringchemistry.chemical_elementFermi energyCondensed Matter::Materials ScienceTransition metalX-ray photoelectron spectroscopychemistryAluminiumImpurityCondensed Matter::Strongly Correlated ElectronsSpin densityJournal of Physics F: Metal Physics
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Direct hot-carrier transfer in plasmonic catalysis

2019

Plasmonic metal nanoparticles can concentrate optical energy and enhance chemical reactions on their surfaces. Plasmons can interact with adsorbate orbitals and decay by directly exciting a carrier from the metal to the adsorbate in a process termed the direct-transfer process. Although this process could be useful for enhancing the efficiency of a chemical reaction, it remains poorly understood. Here, we report a preliminary investigation employing time-dependent density-functional theory (TDDFT) calculations to capture this process at a model metal-adsorbate interface formed by a silver nanoparticle (Ag147) and a carbon monoxide molecule (CO). Direct hot-electron transfer is observed to o…

Materials sciencePhysics::Optics02 engineering and technologyTime-dependent density functional theory010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesChemical reactionSilver nanoparticle0104 chemical sciencesCatalysisCondensed Matter::Materials ScienceAdsorptionChemical physicsMoleculeMolecular orbitalPhysics::Chemical PhysicsPhysical and Theoretical Chemistry0210 nano-technologyPlasmonFaraday Discussions
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The combined influence of grain size distribution and dislocation density on hardness of interstitial free steel

2020

Abstract Understanding the relationship between microstructure features and mechanical properties is of great significance for the improvement and specific adjustment of steel properties. The relationship between mean grain size and yield strength is established by the well-known Hall-Petch equation. But due to the complexity of the grain configuration within materials, considering only the mean value is unlikely to give a complete representation of the mechanical behavior. The classical Taylor equation is often used to account for the effect of dislocation density, but not thoroughly tested in combination with grain size influence. In the present study, systematic heat treatment routes and…

Materials sciencePolymers and PlasticsAnnealing (metallurgy)02 engineering and technology010402 general chemistryGrain size distribution01 natural scienceslaw.inventionCondensed Matter::Materials ScienceOptical microscopelawHardnessMaterials ChemistryDislocation densityComposite materialMechanical EngineeringMean valueMetals and Alloys021001 nanoscience & nanotechnologyMicrostructureGrain size0104 chemical sciencesMechanics of MaterialsParticle-size distributionCeramics and CompositesKurtosis0210 nano-technologyInterstitial free steel
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