Search results for "Glass"

showing 10 items of 1153 documents

Monte Carlo and molecular dynamics simulation of the glass transition of polymers

1998

Two coarse-grained models for polymer chains in dense glass-forming polymer melts are studied by computer simulation: the bond-fluctuation model on a simple cubic lattice, where a bond-length potential favors long bonds, is treated by dynamic Monte Carlo methods, and a bead-spring model in the continuum with a Lennard-Jones potential between the beads is treated by Molecular Dynamics. While the dynamics of both models differ for short length scales and associated time scales, on mesoscopic spatial and temporal scales both models behave similarly. In particular, the mode coupling theory of the glass transition can be used to interpret the slowing down of the undercooled polymer melt. For the…

chemistry.chemical_classificationMesoscopic physicsComputer simulationChemistryMonte Carlo methodFOS: Physical sciencesDisordered Systems and Neural Networks (cond-mat.dis-nn)PolymerCondensed Matter - Soft Condensed MatterCondensed Matter - Disordered Systems and Neural NetworksCondensed Matter PhysicsCondensed Matter::Soft Condensed MatterMolecular dynamicsMode couplingSoft Condensed Matter (cond-mat.soft)Entropy (information theory)General Materials ScienceStatistical physicsGlass transition
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1984

The synthesis and phase behaviour of azo dye containing liquid crystalline side group copolymers are described. These Copolymers show the same electro-optical effects as low molar mass guest-host systems. Their macroscopic oriented nematic structure can be frozen in below the glass transition temperature resulting in a polymer film with dichroic properties. The behaviour of the copolymers (phase behaviour, surface and electric field orientation) can be improved via mixtures with low molar mass liquid crystals.

chemistry.chemical_classificationMolar massMaterials sciencechemistryLiquid crystalPhase (matter)Polymer chemistryCopolymerPolymerPendant groupDichroic glassGlass transitionDie Makromolekulare Chemie
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Properties and morphology of PMMA/ABN blends obtained via MMA in situ polymerisation through γ-rays

2001

Abstract Methylmethacrylate polymerisation in the presence of 4 wt% butadiene-acrylonitrile rubber was carried out at fixed dose-rate and temperature. The effect of irradiation was investigated with respect to the mechanical and dynamic-mechanical properties in the solid state. A general increase of the “compatibilisation” on irradiation is obtained. In fact both rubber and polymethylmethacrylate glass transition temperatures, determined through dynamic-mechanical analysis, reveal the presence of strong interactions between the components. Furthermore an improvement of the mechanical tensile properties of the blends is observed when irradiation is continued after polymerisation, at least un…

chemistry.chemical_classificationNuclear and High Energy PhysicsMaterials scienceMorphology (linguistics)γ-rayPMMA/ABN blendPolymerMethacrylateSettore ING-IND/22 - Scienza E Tecnologia Dei MaterialiNatural rubberChemical engineeringPolymerizationchemistryCompatibilisationvisual_artPolymer chemistryUltimate tensile strengthvisual_art.visual_art_mediumPolymerisationIrradiationSettore CHIM/07 - Fondamenti Chimici Delle TecnologieGlass transitionInstrumentation
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The Mössbauer effect and collective motions in glass-forming liquids and polymeric networks

1994

Glass-forming liquids, synthetic polymers and biopolymers share essential properties. Dynamic processes in these complex systems are characterized by cooperative motions with wide distributions of time scales, which manifest themselves in broad quasielastic lines in the Mossbauer spectrum. In this article, the application of the Mossbauer effect to the study of structural dynamics in complex systems is discussed.

chemistry.chemical_classificationNuclear and High Energy PhysicschemistryMössbauer effectComputational chemistryChemical physicsMössbauer spectroscopyComplex systemPolymerPhysical and Theoretical ChemistryCondensed Matter PhysicsAtomic and Molecular Physics and OpticsGlass formingHyperfine Interactions
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Atmospheric aging and surface degradation in As2S3 fibers in relation with suspended-core profile

2015

Abstract Microstructured optical fibers (MOF) can be seen as next generation fiber of significance in advancing the compact optics because of its excellent compatibility in integrated optics. However, the degradation of their physicochemical properties limits their efficiency and lifetime. Atmospheric moisture is responsible for the degradation of amorphous systems especially chalcogenide glasses. In the light of previously reported studies, in order to clarify the aging process continuously evolving in sulfide microstructured optical fiber over time, a detailed investigation of this phenomenon has been conducted. The time-dependent transmission and glass chemical deterioration have been st…

chemistry.chemical_classificationOptical fiberMaterials scienceAtmospheric moistureSulfideChalcogenideOrganic ChemistryChalcogenide glassMicrostructured optical fiberDurabilityAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic Materialslaw.inventionAmorphous solidInorganic Chemistrychemistry.chemical_compoundchemistrylawElectrical and Electronic EngineeringPhysical and Theoretical ChemistryComposite materialSpectroscopyOptical Materials
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Analysis of plasticization and reprocessing effects on the segmental cooperativity of polylactide by dielectric thermal spectroscopy

2021

Abstract In the present study, the dielectric properties of both neat and plasticized polylactide submitted to repeated extrusion and injection processes to simulate recycling were analysed. The dielectric relaxation spectrum, consisting of β and α relaxation, revealed the relevance of both acryl-PEG based plasticization and thermo-mechanical degradation induced by repeated extrusion and grinding-injection reprocessing cycles on polylactide (PLA). The β-relaxation has its origin in the intramolecular local motions of pendant groups of the PLA backbone, while the α-relaxation is representative of the intermolecular large-scale segmental motions of the PLA backbone. The addition of acryl-PEG …

chemistry.chemical_classificationPermittivityMaterials sciencePolymers and PlasticsOrganic ChemistryIntermolecular forceRelaxation (NMR)02 engineering and technologyDielectricPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesCrystallinityChemical engineeringchemistryMaterials ChemistryExtrusion0210 nano-technologyGlass transitionPolymer
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I. Glass Transition. Theoretical concepts on the glass transition of polymers and their test by computer simulation

1996

Various organic molecules, in particular polymers, are extremely good glass formers and allow the study of supercooled melts near the glass transition in metastable equilibrium. Theories of the glass transition imply such an equilibrium (e.g. mode-coupling theory, or Gibbs-di Marzio theory) and can hence be tested in these systems. Simplified lattice models for polymer melts (e.g. the bond fluctuation model) have been developed that can very efficiently be studied by Monte-Carlo simulation, and although they fail to accurately describe the local structure, they describe many features of the experiments very well. In this model, the mechanism of the glass transition is a competition between …

chemistry.chemical_classificationPhase transitionMaterials scienceGeneral Chemical Engineeringmedia_common.quotation_subjectConfiguration entropyFrustrationThermodynamicsPolymerCondensed Matter::Soft Condensed MatterchemistryGravitational singularitySupercoolingGlass transitionmedia_commonEntropy (order and disorder)Berichte der Bunsengesellschaft für physikalische Chemie
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Study of the micro-phase separation in LC-polymers with paired mesogens

1990

Differential scanning calorimetry and miscibility investigations were used to study the micro-phase separation of liquid-crystalline dimesogenic side-group polysiloxanes. Diluted co-polysiloxanes exhibit two glass transition temperatures and an unusual miscibility behavior. The observed biphasic character is compared with that of certain amphiphilic systems.

chemistry.chemical_classificationPhase transitionPolymers and PlasticsChemistryGeneral ChemistryPolymerCondensed Matter PhysicsMiscibilityDifferential scanning calorimetryChemical engineeringLiquid crystalAmphiphileMaterials ChemistryOrganic chemistryGlass transitionPhase diagramPolymer Bulletin
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Solution processable 2-(trityloxy)ethyl and tert-butyl group containing amorphous molecular glasses of pyranylidene derivatives with light-emitting a…

2015

Abstract Small organic molecules with incorporated 4 H -pyran-4-ylidene (pyranylidene) fragment as the π-conjugation system which bonds the electron acceptor fragment (A) with electron donor part (D) in the molecule – also well known as derivatives of 4-(dicyano-methylene)-2-methyl-6-[p-(dimethylamino)styryl]-4H-pyran ( DCM ) laser dye-have attracted considerable attention of scientists as potential new generation materials for organic photonics and molecular electronics due to their low-cost fabrication possibility, flexibility and low-weight. Six glassy derivatives of 4 H -pyran-4-ylidene (pyranylidene) with attached bulky 2-(trityloxy)ethyl and tert -butyl groups are described in this re…

chemistry.chemical_classificationPhotoluminescenceMaterials scienceOrganic ChemistryElectroluminescenceElectron acceptorPhotochemistryAtomic and Molecular Physics and OpticsElectronic Optical and Magnetic MaterialsAmorphous solidInorganic ChemistrychemistryMoleculeLight emissionElectrical and Electronic EngineeringPhysical and Theoretical ChemistryGlass transitionHOMO/LUMOSpectroscopyOptical Materials
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Structure and dynamics of amorphous polymers: computer simulations compared to experiment and theory

2004

This contribution considers recent developments in the computer modelling of amorphous polymeric materials. Progress in our capabilities to build models for the computer simulation of polymers from the detailed atomistic scale up to coarse-grained mesoscopic models, together with the ever-improving performance of computers, have led to important insights from computer simulations into the structural and dynamic properties of amorphous polymers. Structurally, chain connectivity introduces a range of length scales from that of the chemical bond to the radius of gyration of the polymer chain covering 2–4 orders of magnitude. Dynamically, this range of length scales translates into an even larg…

chemistry.chemical_classificationPhysicsQuantitative Biology::BiomoleculesMesoscopic physicsIntermolecular forceGeneral Physics and AstronomyObservableNanotechnologyPolymerAmorphous solidCondensed Matter::Soft Condensed MatterReptationchemistryRadius of gyrationStatistical physicsGlass transitionReports on Progress in Physics
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