Search results for "nanostructure"

showing 10 items of 792 documents

Discerning the Origins of the Amplitude Fluctuations in Dynamic Raman Nanospectroscopy

2012

International audience; We introduce a novel experimental and analytical method for discerning rare surface-enhanced Raman scattering (SERS) events observable at the nanoscale. We show that the kinetics of the Raman activity recorded on an isolated nanostructure is punctuated by intense and rare events of large amplitude and spectral variations. The fluctuations of thousands of SERS spectra were analyzed statistically in terms of power density functions, and the occurrence of the rare events was quantified by a wavenumber statistics. Our analysis enables one to extract valuable and unique spectroscopic signature of Raman variations usually hidden in time-average or space-average measurement…

NanostructureSURFACEELECTRODESBENZENETHIOL02 engineering and technology010402 general chemistry01 natural sciencesMolecular physicsSpectral lineRESONANCE FLUORESCENCEsymbols.namesakeOpticsRare eventsBLINKINGWavenumberSCATTERINGPhysical and Theoretical ChemistrySPECTROSCOPYChemistrybusiness.industrySERSObservable021001 nanoscience & nanotechnologySTATISTICS0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsGeneral EnergyAmplitudesymbolsADATOMS0210 nano-technologyRaman spectroscopybusinessRaman scattering
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Cluster Origin of Solvation Features of C-Nanostructures in Organic Solvents

2016

The existence of fullerenes, Single-Wall Carbon Nanocones (SWNCs), especially Nanohorns (SWNHs), Single-Wall Carbon Nanotube (SWNT) (CNT) (NT), NT-Fullerene Bud (NT-BUD), Nanographene (GR) and GR-Fullerene Bud (GR-BUD) in cluster form is discussed in organic solvents. Theories are developed based on columnlet, bundlet and droplet models describing size-distribution functions. The phenomena present a unified explanation in the columnlet model in which free energy of cluster-involved GR comes from its volume, proportional to number of molecules n in cluster. Columnlet model enables describing distribution function of GR stacks by size. From geometrical considerations, columnlet (GR/GR-BUD), b…

NanostructureSolvation shellComputational chemistryChemistrySolvationCluster (physics)
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Thermal Effects of Water Intrusion in Hydrophobic Nanoporous Materials.

2009

Liquid water intrusion in hydrophobic nanoporous silicalite-1, a pure siliceous zeolite, in isothermal conditions under high pressure produces an endothermic effect. After intrusion, confined water in zeolite pores is in a different state from that of the liquid bulk water. Such forced intrusion also chemically modifies the material and tends to render it slightly more hydrophilic.

NanostructureSurface PropertiesInorganic chemistry02 engineering and technologyCalorimetry010402 general chemistry01 natural sciencesBiochemistryEndothermic processCatalysisIsothermal process[PHYS.PHYS.PHYS-CHEM-PH] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Colloid and Surface ChemistryThermalPressureParticle SizeZeolitePorosityComputingMilieux_MISCELLANEOUSNanoporousChemistryTemperatureWaterGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesNanostructures[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Chemical engineeringZeolitesParticle size[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologyHydrophobic and Hydrophilic InteractionsPorosity
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Coupling chemical reaction to electrospray: a novel preparation of gold nanostructures

2014

The simultaneous reduction of Au(III) to Au(0), synthesis of gold nanoparticles and their deposition onto boron-doped silicon target have been attained by the electrospray technique. In this way the overall process can be considered as a novel chemical/physical hybrid method which synergically exploits the merits of both approaches. Various experimental conditions have been explored to optimize the process: it has been found that, by applying a negative high voltage to the boron-doped silicon target and with the presence of the surfactant Bis(2-ethylhexyl)sulfosuccinate sodium salt in the solution, a quantitative transformation of Au(III) to Au(0) nanoparticles has been obtained. The deposi…

NanostructureXRDXPSGoldElectrospraySettore CHIM/02 - Chimica Fisica
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ETUDE ET RÉALISATION D'UN DETECTEUR (FILTRE) MULTISPECTRAL PAR DISPERSION NON DESTRUCTIVE SPECTRALE A TRAVERS DES FILMES A NONSTRUCTURE

2020

The development of multispectral imaging, holography and lithography techniques exploits the properties of diffracting arrays in a wide variety of photonic components. They are incorporated in laser diodes as distributed Bragg reflectors, in various integrated optical functions for wavelength division multiplexing or optical interconnections, or inscribed within the fibers themselves, leading to a wide variety of sensors for detection of chemical elements, measurement of temperatures, pressures, accelerations of acquisition and or restitution of multispectral images, etc. [Lee et al. 2007] [Pagnoux et al. 2005].Among these devices, the resonant networks arouse a great interest because they …

Nanostructure[SPI.OPTI] Engineering Sciences [physics]/Optics / PhotonicMultispectralNon destructiveNanstructure[SPI.OPTI]Engineering Sciences [physics]/Optics / PhotonicNondestructiveDispersionDetecteurFilmsFilmes
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Surface Coordination of Multiple Ligands Endows N‐Heterocyclic Carbene‐Stabilized Gold Nanoclusters with High Robustness and Surface Reactivity

2020

Deciphering the molecular pictures of the multi-component and non-periodic organic-inorganic interlayer is a grand technical challenge. Here we show that the atomic arrangement of hybrid surface ligands on metal nanoparticles can be precisely quantified through comprehensive characterization of a novel gold cluster, Au 44 ( i Pr 2 -bimy) 9 (PA) 6 Br 8 , which features three types of ligands, namely, carbene (1,3-diisopropylbenzimidazolin-2-ylidene, i Pr 2 -bimy), alkynyl (phenylacetylide, PA), and halide (Br), respectively. The delicately balanced stereochemical effects and bonding capabilities of the three ligands give rise to peculiar geometrical and electronic structures. Remarkably, des…

Nanostructurecarbene ligandsHalidereaktiivisuus010402 general chemistry01 natural sciencesCatalysisCatalysisNanoclustersklusteritchemistry.chemical_compoundnanorakenteetnanostructuresCluster (physics)Gold clustercatalysis010405 organic chemistryChemistryGeneral MedicineGeneral Chemistry0104 chemical sciencesCrystallographykatalyysiYield (chemistry)rajapinnat (pinnat)cluster compoundssurface reactivitiesnanohiukkasetCarbeneAngewandte Chemie International Edition
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Low-Temperature Miniemulsion-Based Routes for Synthesis of Metal Oxides.

2020

Abstract The use of miniemulsions containing chemical precursors in the disperse phase is a versatile method to produce nanoparticles and nanostructures of different chemical nature, including not only polymers, but also a variety of inorganic materials. This Minireview focuses on materials in which nanostructures of metal oxides are synthesized in processes that involve the miniemulsion technique in any of the steps. This includes in the first place those approaches in which the spaces provided by nanodroplets are directly used to confine precipitation reactions that lead eventually to oxides. On the other hand, miniemulsions can also be used to form functionalized polymer nanoparticles th…

NanostructurecrystallizationminiemulsioninorganicOxideNanoparticleNanotechnologyMiniemulsions | Hot Paper010402 general chemistry01 natural sciencesCatalysislaw.inventionMetalchemistry.chemical_compoundlawPhase (matter)Crystallizationchemistry.chemical_classification010405 organic chemistryOrganic ChemistryMinireviewsGeneral ChemistryPolymer0104 chemical sciencesMiniemulsionchemistryvisual_artconfinementvisual_art.visual_art_mediumMinireviewoxideChemistry (Weinheim an der Bergstrasse, Germany)
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Stability limits of elemental 2D metals in graphene pores

2019

Two-dimensional (2D) materials can be used as stabilizing templates for exotic nanostructures, including pore-stabilized, free-standing patches of elemental metal monolayers. Although these patches represent metal clusters under extreme conditions and are thus bound for investigations, they are poorly understood as their energetic stability trends and the most promising elements remain unknown. Here, using density-functional theory simulations and liquid drop model to explore the properties of 45 elemental metal candidates, we identify metals that enable the largest and most stable patches. Simulations show that pores can stabilize patches up to $\sim 8$ nm$^2$ areas and that the most promi…

Nanostructurestability limitsFOS: Physical sciences02 engineering and technologyelemental 2D metals010402 general chemistry01 natural sciencesStability (probability)law.inventionMetalgraphene poresnanorakenteetSemi-empirical mass formulalawMesoscale and Nanoscale Physics (cond-mat.mes-hall)MonolayergrafeeniGeneral Materials SciencemetallitPhysicsCondensed Matter - Mesoscale and Nanoscale PhysicsGraphenetiheysfunktionaaliteoria021001 nanoscience & nanotechnology0104 chemical sciencesTemplateChemical physicsvisual_artvisual_art.visual_art_medium0210 nano-technologyMetal clusters
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Electromechanics of graphene spirals

2014

Among the most fascinating nanostructure morphologies are spirals, hybrids of somewhat obscure topology and dimensionality with technologically attractive properties. Here, we investigate mechanical and electromechanical properties of graphene spirals upon elongation by using density-functional tight-binding, continuum elasticity theory, and classical force field molecular dynamics. It turns out that electronic properties are governed by interlayer interactions as opposed to strain effects. The structural behavior is governed by van der Waals interaction: in its absence spirals unfold with equidistant layer spacings, ripple formation at spiral perimeter, and steadily increasing axial force;…

Nanostructureta114Condensed matter physicsChemistrybusiness.industryGrapheneGeneral Physics and AstronomyAstrophysics::Cosmology and Extragalactic AstrophysicsElasticity (physics)Force field (chemistry)lcsh:QC1-999law.inventionMolecular dynamicssymbols.namesakelawsymbolsDensity functional theoryvan der Waals forcebusinessElectromechanicslcsh:PhysicsAIP Advances
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High-rate cycling performance of lead-acid batteries with nanostructured electrodes

2021

In this work we present lead-acid batteries with nanostructured electrodes cycled with different C-rate from 1C (1 hour to complete charge) up to 30C (120 seconds to complete charge) and imposing a very deep discharge. In comparison to the parameters usually used for commercial batteries, these are much more stressful conditions in terms of cut-off and charge/discharge rate.

Nanostructured ElectrodesHigh C-rate cyclingState of chargeNano TechnologyLead-Acid Battery
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