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showing 10 items of 2851 documents

Improving the properties of polypropylene–wood flour composites by utilization of maleated adhesion promoters

2007

Polymer composites filled with natural organic fillers have gained a significant interest during the last few years, because of several advantages they can offer compared with properties of inorganic-mineral fillers. However, these composites (based, in most cases, on polyolefins) often show a reduction in some mechanical properties. This is mainly due to the problems regarding dispersion of the polar filler particles in the non-polar polymer matrix and their interfacial adhesion with polymer chains. In this work, polypropylene-wood flour composites were prepared and the effect of the addition of a maleated polypropylene was investigated. The two materials were compounded by an industrial c…

chemistry.chemical_classificationPolypropyleneWaxMaterials scienceGeneral Physics and AstronomyWood flourInterfacial adhesionPolymerengineering.materialSurfaces Coatings and FilmsNatural fibers Fibers natural fibrechemistry.chemical_compoundchemistryvisual_artFiller (materials)Ultimate tensile strengthCeramics and Compositesvisual_art.visual_art_mediumengineeringComposite materialDispersion (chemistry)Composite Interfaces
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Insight in NLO Polymer Material Behavior from Langevin Dynamic Modeling of Chromophore Poling

2011

Calculation of chromophore polar order, i.e. the polarization of nonlinear optically (NLO) active polymers poled by external field, is challenging. One possible solution is to reproduce the orientation polarization of chromophores under external field using Langevin dynamics (LD) molecular modeling. The present work investigates the influence of chromophore dipole moment, density and field extent on NLO efficiency and polarization/relaxation dynamics. Results of simulations convince us, that the method is applicable for modeling real NLO polymers. In the spotlight of this investigation we would like to describe a NLO polymer as a “ferrofluid” where chromophores are active particles or elect…

chemistry.chemical_classificationQuantitative Biology::BiomoleculesFerrofluidMaterials sciencebusiness.industryPolingPolymerChromophoreCondensed Matter PhysicsPolarization (waves)Electronic Optical and Magnetic MaterialsDipolechemistryControl and Systems EngineeringChemical physicsMaterials ChemistryCeramics and CompositesOptoelectronicsHigh Energy Physics::ExperimentElectretPhysics::Chemical PhysicsElectrical and Electronic EngineeringLangevin dynamicsbusinessIntegrated Ferroelectrics
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Stochastic dynamics of polymer brushes under shear deformation

1998

The dynamical properties of polymer brushes under shear deformation have been studied by computer simulation. Both the local and the global dynamic properties at various shear rates have been calculated. The distribution of orientational and translational mobilities of the different monomers along the chain have been obtained. It was shown that the local mobility of the brushes changes very slowly with increasing of shear rates up to the largest rates. Increase in grafting density leads to an increasingly step like dependence of the correlation times as a function of shear rate.

chemistry.chemical_classificationQuantitative Biology::BiomoleculesMineralogy02 engineering and technologyPolymerMechanics010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesElectronic Optical and Magnetic MaterialsCondensed Matter::Soft Condensed MatterSimple shearShear rateStochastic dynamicschemistryShear (geology)Materials ChemistryCeramics and Composites0210 nano-technologyJournal of Non-Crystalline Solids
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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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Contact sites of peptide-oligoribonucleotide cross-links identified by a combination of peptide and nucleotide sequencing with MALDI MS.

1997

We have investigated peptide–oligoribonucleotide complexes isolated from cross-linked Escherichia coli 30S ribosomal subunits in order to identify the contact sites of these complexes at the molecular level. For this purpose, reversed-phase (RP) HPLC-purified peptide–oligoribonucleotide complexes were submitted to N-terminal amino acid sequencing in order to determine the cross-linked peptide moiety and were analyzed using matrix-assisted laser desorption/ionization mass spectrometry (MALDI-MS) for calculation of the nucleotide composition of the cross-linked complex. Subsequently, for nucleotide sequence information the complexes were partially hydrolyzed or treated with exonucleases and a…

chemistry.chemical_classificationRibosomal ProteinsBinding SitesBase SequenceChemistryMolecular Sequence DataNucleic acid sequencePeptideRibosomal RNABiochemistryRibosomeAmino acidRNA BacterialBiochemistryBacterial ProteinsRibosomal proteinRNA RibosomalSpectrometry Mass Matrix-Assisted Laser Desorption-IonizationEscherichia coli30SAmino Acid SequencePeptide sequenceJournal of protein chemistry
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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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