Search results for "Fuller"

showing 10 items of 203 documents

Advanced ultra-high molecular weight polyethylene/antioxidant-functionalized carbon nanotubes nanocomposites with improved thermo-oxidative resistance

2015

Multiwalled carbon nanotubes (CNTs) functionalized with hindered phenol moieties are dispersed in ultra-high molecular weight polyethylene (UHMWPE), and the stabilizing action of the antioxidant (AO) functionalized CNTs (AO-f-CNTs) is studied through a combination of rheological and spectroscopic (FT-IR) analyses. The effectiveness of two alternative compounding methods, namely hot compaction (HC) and melt mixing (MM), is compared. The combination of high temperature and mechanical stress experienced during MM brings about noticeable degradation phenomena of the matrix already in the course of the compounding step. Differently, the milder conditions of the HC process preserve the stability …

Materials sciencePolymers and PlasticsCarbon nanotubelaw.inventionnanotubesCoatings and Filmschemistry.chemical_compoundlawgraphene and fullerenesMaterials Chemistrydegradation graphene and fullerenes nanotubes polyolefinsComposite materialpolyolefindegradationchemistry.chemical_classificationUltra-high-molecular-weight polyethyleneNanocompositeChemistry (all)Metals and AlloysGeneral ChemistryPolymerPolyethyleneGraftingdegradation; graphene and fullerenes; nanotubes; polyolefins; Chemistry (all); Surfaces Coatings and Films; Polymers and Plastics; Materials Chemistry; 2506; Metals and AlloysSurfaces Coatings and FilmsSurfaceschemistryCompoundinggraphene and fullerenenanotube2506Dispersion (chemistry)polyolefins
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Relaxation of photogenerated carriers in P3HT:PCBM organic blends.

2009

Relaxing in the sunlight. Long time-transient decays of photogenerated carriers in P3HT:PCBM blends for organic solar cells are interpreted in terms of the relaxation of hole carriers in a broad density of states. The after-pulse time-resolved microwave conductivity (TRMC) decays observed in P3HT:PCBM blends display a dependence on time close to t−β, independent of excitation intensity, in the 10 ns–1 μs range. This is explained in terms of the relaxation of carriers in a Gaussian density of states (DOS). The model is based on a demarcation level that moves with time by thermal release and retrapping of initially trapped carriers. The model shows that when the disorder is large the after-pu…

Materials scienceTime FactorsGeneral Chemical EngineeringThiophenesMolecular physicschemistry.chemical_compoundNuclear magnetic resonanceThermalSolar EnergyEnvironmental ChemistryGeneral Materials ScienceMicrowavesRange (particle radiation)photochemistryRelaxation (NMR)General EnergychemistryChlorobenzenesolar cellstransportCharge carrierPolymer blendFullerenesDispersion (chemistry)Excitationpolymer blendscharge carriersChemSusChem
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Nanocarbons in electrospun polymeric nanomats for tissue engineering: A review

2017

Electrospinning is a versatile process technology, exploited for the production of fibers with varying diameters, ranging from nano- to micro-scale, particularly useful for a wide range of applications. Among these, tissue engineering is particularly relevant to this technology since electrospun fibers offer topological structure features similar to the native extracellular matrix, thus providing an excellent environment for the growth of cells and tissues. Recently, nanocarbons have been emerging as promising fillers for biopolymeric nanofibrous scaffolds. In fact, they offer interesting physicochemical properties due to their small size, large surface area, high electrical conductivity an…

Materials scienceantimicrobial propertiesPolymers and PlasticsBiocompatibilityCNTgraphene; CNTs; nanodiamonds; fullerene; biopolymer; tissue engineering; electrospinning; mechanical properties; electrical properties; antimicrobial propertiesnanodiamondNanotechnology02 engineering and technologyCarbon nanotubeReviewengineering.materialmechanical properties010402 general chemistry01 natural scienceslaw.inventionlcsh:QD241-441Tissue engineeringlcsh:Organic chemistrylawbiopolymerNano-mechanical propertieelectrospinningelectrical propertiechemistry.chemical_classificationCNTsGraphenefullerenegrapheneGeneral ChemistryPolymer021001 nanoscience & nanotechnologyElectrospinning0104 chemical scienceschemistrynanodiamondstissue engineeringelectrical propertiesengineeringBiopolymer0210 nano-technology
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Metal—Organic Chemical Vapor Deposition Synthesis of Hollow Inorganic-Fullerene-Type MoS2 and MoSe2 Nanoparticles.

2005

MetalChalcogenFullereneChemical engineeringChemistryvisual_artvisual_art.visual_art_mediumNanoparticleGeneral MedicineChemical vapor depositionChemInform
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Metal-Organic Chemical Vapor Depostion Synthesis of Hollow Inorganic-Fullerene-Type MoS2 and MoSe2 Nanoparticles

2005

MetalMaterials scienceFullerenechemistryMechanics of MaterialsMolybdenumMechanical Engineeringvisual_artInorganic chemistryvisual_art.visual_art_mediumchemistry.chemical_elementNanoparticleGeneral Materials ScienceAdvanced Materials
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Tetrazine Linkers as Plug-and-Play Tags for General Framework Functionalization and C60 Conjugation

2022

The value of covalent post-synthetic modification in expanding the chemistry and pore versatility of reticular solids is well documented. Here we use mesoporous crystals of UiO-68-TZDC to demonstrate the value of tetrazine connectors for all-purpose inverse electron-demand Diels-Alder ligation chemistry. Our results suggest a positive effect of tetrazine reticulation over its reactivity for quantitative one-step functionalization with a broad scope of alkene or alkyne dienophiles into pyridazine and dihydropyridazine frameworks. This permits generating multiple pore environments with diverse chemical functionalities and the expected accessible porosities, that is also extended to the synthe…

Metal-Organic Frameworks • tetrazine tags • Click chemistry • Diels-Alder • Fullerene
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Sintesi efficiente mediata da microonde di derivati di fullerene per dispositivi fotovoltaici organici

2014

Microonde monoaddotti del fullerene bisaddoti del fullerene accettori di elettroni
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Face-to-face held Pacman type porphyrin-fullerene dyads: design, synthesis, charge transfer interactions and photophysical studies

2008

Pacman-type face-to-face zinc-porphyrin-fullerene dyads have been newly synthesized and studied. Owing to the close proximity of the donor and acceptor entities, strong pi-pi intramolecular interactions between the porphyrin and fullerene entities resulted in modulating the spectral and electrochemical properties of the dyads. New absorption and emission bands that correspond to the charge-transfer interactions were observed in the near-IR region. Time-resolved transient absorption studies revealed efficient photoinduced electron transfer from the singlet excited porphyrin to the fullerene entity. The rate constants for photoinduced electron transfer are analyzed in terms of the Marcus theo…

Models MolecularFullereneMagnetic Resonance SpectroscopyPorphyrinsTime FactorsPhotochemistryporphyrinoids010402 general chemistryPhotochemistry01 natural sciencesCatalysisPhotoinduced electron transferElectron Transportchemistry.chemical_compoundElectron transfer[ CHIM.ORGA ] Chemical Sciences/Organic chemistryOrganometallic CompoundsComputingMilieux_MISCELLANEOUSphotosynthesisMolecular Structure010405 organic chemistryChemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryOrganic Chemistrycharge transferfullerenesGeneral Chemistryelectron transferAcceptorPorphyrin0104 chemical sciencesMarcus theoryZincSpectrometry FluorescenceModels ChemicalExcited stateIntramolecular forceSpectrophotometry UltravioletDimerization
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Characterizing cavities in model inclusion molecules: a comparative study

1998

We have selected fullerene-60 and -70 cavities as model systems in order to test several methods for characterizing inclusion molecules. The methods are based on different technical foundations such as a square and triangular tessellation of the molecule taken as a unitary sphere, spherical tessellation of the molecular surface, numerical integration of the atomic volumes and surfaces, triangular tessellation of the molecular surface, and a cubic lattice approach to a molecular space. Accurate measures of the molecular volume and surface area have been performed with the pseudo-random Monte Carlo (MCVS) and uniform Monte Carlo (UMCVS) methods. These calculations serve as a reference for the…

Models MolecularFullereneMaterials scienceMonte Carlo methodComputer Graphics and Computer-Aided DesignFractal dimensionCarbonTriangular tilingStandard deviationComputational physicsNumerical integrationComputational chemistryLattice (order)Materials ChemistryMoleculeComputer SimulationFullerenesPhysical and Theoretical ChemistryMonte Carlo MethodAlgorithmsSoftwareSpectroscopyJournal of Molecular Graphics and Modelling
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On novel magnetic probe for fullerene characterization: Theoretical studies on NMR parameters of free and confined in fullerenes HD and H2 molecules

2015

Chemical characterization and separation of individual fullerenes from a raw reaction mixture need new and efficient tools, including rapid spectroscopic techniques. Recent "molecular surgery" synthesis of endohedral complexes of fullerenes with selected atoms and small molecules has opened a new path for experimental and theoretical studies on structural and spectroscopic properties of these molecular systems. Among them are fullerenes with molecular hydrogen confined within a nanoscale cavity. In this work we report on quantum-chemical prediction of nuclear magnetic shielding (and chemical shift) and indirect spin-spin coupling constant in free HD and H2 molecules, as well as models of co…

Models MolecularMagnetic Resonance SpectroscopyFullereneHydrogenchemistry.chemical_element010402 general chemistry01 natural sciencesDFTComputational chemistryHD molecule0103 physical sciencesPhysics::Atomic and Molecular ClustersMaterials ChemistryMoleculeCCSD(T)Physical and Theoretical ChemistrySpectroscopyCoupling constant010304 chemical physicsfullereneBenzeneNuclear magnetic resonance spectroscopyComputer Graphics and Computer-Aided DesignSmall molecule0104 chemical sciencesCoupled clusterModels ChemicalchemistryChemical physicsconstansAnisotropyQuantum TheoryDensity functional theoryFullerenesindirect nuclear spin–spin couplingHydrogenJournal of Molecular Graphics and Modelling
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