Search results for "Composites"

showing 10 items of 1905 documents

E-beam curing of epoxy based blends in order to produce high performance composites

2007

In this work, blends of a difunctional epoxy monomer and a thermoplastic toughening agent are E-beam irradiated at two different dose rates and two different total absorbed doses. The influence of the processing conditions on the thermal properties and on the morphology of the obtained matrices has been investigated. In particular, it is shown how the increase of the dose rate causes an increase of the temperature during irradiation, thus inducing a simultaneous thermal and radiation curing. On the contrary, at low-dose rate the system mainly undergoes to radiation curing, thus making the cured material very sensible to a post-irradiation thermal treatment with a significant improvement of …

chemistry.chemical_classificationRadiationMaterials scienceThermoplasticEpoxyThermal treatmentchemistry.chemical_compoundEpoxy-thermoplastic blendsMonomerchemistryepoxy resinsvisual_artThermalE-beam irradiationElectron beam processingvisual_art.visual_art_mediumSettore CHIM/07 - Fondamenti Chimici Delle TecnologieIrradiationComposite materialCuring (chemistry)Composites
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Residual order in amorphous dry films of polymer latices: indications of an influence of particle interaction

2002

Abstract We report small angle X-ray scattering and atomic force microscopy measurements on macroscopically thick, dry films of polymer latex particles. While the surface of dried droplets has long range order due to layering effects, the overall bulk structure is amorphous. This holds for both low charge polymethylmetacrylate particles and for highly charged polystyrene particles with additional stabilisation with sodiumdodecylsurfate. In the latter case, however, considerable amounts of residual crystal-like order is observed.

chemistry.chemical_classificationRange (particle radiation)Materials scienceScatteringParticle interactionPolymerCondensed Matter PhysicsResidualElectronic Optical and Magnetic MaterialsAmorphous solidchemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistryCeramics and CompositesPolystyreneComposite materialLayeringJournal of Non-Crystalline Solids
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Polysarcosine-containing copolymers: Synthesis, characterization, self-assembly, and applications

2018

Although the first polysarcosine (pSar) synthesis by Wesseley et al. was reported almost a century ago, it was only recently that pSar gained broader attention and is considered a potential alternative of poly(ethylene glycol) (PEG). In contrast to polyethers, such as PEG, pSar is a polypeptoid based on the amino acid sarcosine, i.e. N-methylated glycine. As a polymer, pSar combines PEG-like properties, e.g., excellent solubility in water, protein resistance, low cellular toxicity and a non-immunogenic character, while being based on endogenous material. Sarcosine can be obtained in a simple one-step reaction of bromoacetic acid and methylamine, easily transferred into the sarcosine N-(thio…

chemistry.chemical_classificationSarcosinePolymers and PlasticsOrganic Chemistry02 engineering and technologySurfaces and InterfacesPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCombinatorial chemistry0104 chemical sciencesPolyesterchemistry.chemical_compoundchemistryBromoacetic acidPolymerizationMaterials ChemistryCeramics and CompositesCopolymerSelf-assembly0210 nano-technologyEthylene glycol
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Self-diffusion in polymer solutions using the bond-fluctuation MC-algorithm

1991

Abstract A lattice Monte Carlo study of the self-diffusion of polymer chains in an athermal solution of equal chains is presented. The examined chain lengths, N (= 20–200), and volume fractions, φ (= 0.025-0.5), cover the range from dilute solution to concentrated solution, respectively. The dynamics show a gradual crossover from Rouse to reptation-like behaviour. Analysing the data according to a scaling theory and taking into account the density dependence of the microscopic length and time-scales, an almost perfect scaling of the self-diffusion coefficient is achieved. The high statistical accuracy of the data (103–104 chains per parameter combination) was obtainable by using a transpute…

chemistry.chemical_classificationSelf-diffusionChemistryCrossoverThermodynamicsPolymerCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsVolume (thermodynamics)Cover (topology)Chain (algebraic topology)Computational chemistryMaterials ChemistryCeramics and CompositesRange (statistics)ScalingJournal of Non-Crystalline Solids
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From orientational glasses to structural glasses: What computer simulations have contributed to understand experiments

2002

Abstract Orientational glasses, produced by random dilution of molecular crystals, exhibit a freezing transition of the quadrupole moments. Monte Carlo simulations of lattice models (generalization of the Edwards–Anderson spin glass model) have been used to elucidate this behavior. While short range models exhibit a static glass transition at zero temperature only, the infinite range Potts glass exhibits a transition where a glass order parameter appears discontinuously. At higher temperature, a dynamical transition occurs, described by mode-coupling theory (MCT). MCT has also been tested by Monte Carlo and molecular dynamics simulations of coarse-grained models of glass-forming polymers. W…

chemistry.chemical_classificationSpin glassCondensed matter physicsMonte Carlo methodPolymerCondensed Matter PhysicsCondensed Matter::Disordered Systems and Neural NetworksElectronic Optical and Magnetic MaterialsCondensed Matter::Soft Condensed MatterMolecular dynamicschemistryLattice (order)Materials ChemistryCeramics and CompositesGlass transitionAnderson impurity modelPotts modelJournal of Non-Crystalline Solids
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Structural study of NaNdGa4S8, a luminescent material with low-concentration quenching

1988

Abstract Single-crystal X-ray diffraction analysis and optical investigations of NaNdGa 4 S 8 show that Nd 3+ ions are essentially distributed in two of the three square antiprismatic sites of a CaGa 2 S 4 -type lattice. The NdS 8 polyhedra are isolated (minimum NdNd distance: 6.07 A) so the interactions responsible for concentration quenching of the luminescence are considerably reduced

chemistry.chemical_classificationSquare antiprismatic molecular geometryChemistryInorganic chemistryCrystal structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsIonInorganic ChemistryBond lengthCrystallographyMolecular geometryX-ray crystallographyMaterials ChemistryCeramics and CompositesPhysical and Theoretical ChemistryLuminescenceInorganic compoundJournal of Solid State Chemistry
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Mode I interlaminar fracture toughness of thin-ply laminates with CNT webs at the crack interface

2019

Abstract Pristine and functionalized carbon nanotube (CNT) webs were introduced at the interlaminar region of two different thin-ply carbon fibre reinforced polymer systems (NTPT 402 prepreg, and TeXtreme/SE84LV). The Mode I interlaminar fracture toughness (ILFT) for the NTPT 402 material was substantially lower. In contrast when SE84LV resin was used, the resistance curves were virtually unchanged and with no depreciation in the steady state value of the ILFT. This demonstrates that a careful choice of the resin is essential to permit the embedding of CNT webs in thin-ply laminates without compromising structural performance and opens a new way towards the development of multifunctional th…

chemistry.chemical_classificationSteady stateMaterials science/dk/atira/pure/subjectarea/asjc/2200/220502 engineering and technologyPolymerCarbon nanotube021001 nanoscience & nanotechnologylaw.inventionA. Thin-ply laminatesC. Interlaminar fracture toughness020303 mechanical engineering & transportsFracture toughness0203 mechanical engineeringchemistrylawCeramics and CompositesB. Carbon nanotube (CNT) webs/dk/atira/pure/subjectarea/asjc/2500/2503Composite material0210 nano-technologyCivil and Structural Engineering
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Discrete bond model (DBM) of sodium silicate glasses derived from XPS, Raman and NMR measurements

1993

In sodium silicate glasses, the fraction of differently bound Si species Q[i] (i = 0−4), depending on the number i of bridging oxygens bound to the quarternary silicon, is a function of stoichiometry and the Na/Si ratio. Sodium silicate glasses were investigated by high resolution X-ray photoelectron spectroscopy. To explain the differences in chemical shifts and linewidths of the O 1s signal of the bridging and the non-bridging oxygen as a function of alkali concentration, and extended glass model was developed. This new model takes into account the influence of the alkali concentration on the Q[i] distribution and on the appearance and concentrations of differently bound bridging oxygens …

chemistry.chemical_classificationStereochemistryChemical shiftBinding energyCondensed Matter PhysicsAlkali metalElectronic Optical and Magnetic Materialssymbols.namesakeCrystallographychemistryX-ray photoelectron spectroscopyChemical bondMaterials ChemistryCeramics and CompositessymbolsRaman spectroscopyInorganic compoundStoichiometryJournal of Non-Crystalline Solids
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The cyclic [N(PiPr2E)2]+ (E = Se, Te) cations: a new class of inorganic ring system.

2006

The two-electron oxidation of [(tmeda)NaN(PiPr2E)2] with iodine produces the cyclic [N(PiPr2E)2]+ (E = Se, Te) cations, which exhibit long E–E bonds in the iodide salts. peerReviewed

chemistry.chemical_classificationStereochemistryIodideMetals and Alloyschemistry.chemical_elementliganditGeneral ChemistryRing (chemistry)IodineMedicinal chemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsdikalkogenoimidodifosfinaatitdichalcogenoimidodiphosphinateschemistryMaterials ChemistryCeramics and CompositesChemical communications (Cambridge, England)
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Sterically controlled self-assembly of tetrahedral M(6)L(4) cages via cationic N-donor ligands.

2014

Tripodal cationic N-donor ligands exhibit sterically controlled self-assembly of tetrahedral M6L4 coordination cages that promote selective anion encapsulation (PF6(-)OTf(-)) in the solid state. The described method is a potential template for stepwise assembly of hetero-ligand coordination cages and polymers.

chemistry.chemical_classificationSteric effectsChemistryMetals and AlloysSolid-stateCationic polymerizationGeneral ChemistryPolymerCombinatorial chemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMaterials ChemistryCeramics and CompositesTetrahedronSelf-assemblyta116Chemical communications (Cambridge, England)
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