Search results for "Plastics"

showing 10 items of 2724 documents

Effect of the remaining lanthanide catalysts on the hydrolytic and enzymatic degradation of poly-(ε-caprolactone)

2003

Poly-(e-caprolactone) is a biodegradable polymer, which can be used for both medical and environmental applications. Due to its multiple applications the synthesis of such a polymer has been attracting an increasing attention in the past few decades. In our work, the polymers were synthesised by bulk polymerisation, using different lanthanide halides as initiators. The lanthanide derivatives are known as very active catalysts in the ring-opening polymerisation of cyclic esters. Moreover, they are not toxic in comparison of catalysts, which are usually used for this synthesis. In this paper, the influence of the lanthanides on both the hydrolytic and enzymatic degradation of the PCL obtained…

Lanthanidechemistry.chemical_classificationMaterials sciencePolymers and PlasticsOrganic Chemistrychemistry.chemical_elementPolymerCondensed Matter PhysicsChlorideBiodegradable polymerSamariumchemistry.chemical_compoundPolymerizationchemistryLanthanide trifluoromethanesulfonatesMaterials ChemistrymedicineOrganic chemistryCaprolactonemedicine.drugMacromolecular Symposia
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Unusual finite size effects in the Monte Carlo simulation of microphase formation of block copolymer melts

1995

Extensive Monte Carlo simulations are presented for the Fried-Binder model of block copolymer melts, where polymer chains are represented as self and mutually avoiding walks on a simple cubic lattice, and monomer units of different kind (A, B) repel each other if they are nearest neighbors (e AB > O). Choosing a chain length N = 20, vacancy concentration Φ v = 0,2, composition f = 3/4, and a L × L × L geometry with periodic boundary conditions and 8 ≤ L ≤ 32, finite size effects on the collective structure factor S(q) and the gyration radii are investigated. It is shown that already above the microphase separation transition, namely when the correlation length ζ(T) of concentration fluctuat…

Lattice model (finance)Polymers and PlasticsOrganic ChemistryMonte Carlo methodGeometryCondensed Matter PhysicsGyrationMolecular physicsInorganic ChemistryCorrelation function (statistical mechanics)Materials ChemistryRadius of gyrationPeriodic boundary conditionsStructure factorScalingMathematicsMacromolecular Theory and Simulations
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Elaboration et caractérisation d’une structure composite (sable et déchets plastiques recyclés) : Amélioration de la résistance par des charges en ar…

2018

This project aims at conceiving(designing) one paves with plastic waste got back in the discharges and with mixture of sand and gravel. This pavement that must be of use to the realization of pavements and public highways, must thus be capable of answering the technical conditions of its use. However, the fabrication method and the used material(equipment) must be rather simple to allow its fast handling by little qualified workers and a low(weak) production cost to be economically competitive. Pavements will thus be tested to identify their performance at the same time mechanical and physical then used on life-size to understand(include) their ageing because of their wear. Finally, an equi…

Ldpe[CHIM.MATE] Chemical Sciences/Material chemistryComposite[CHIM.MATE]Chemical Sciences/Material chemistryCharge[PHYS.MECA.MEMA]Physics [physics]/Mechanics [physics]/Mechanics of materials [physics.class-ph][PHYS.MECA.MEMA] Physics [physics]/Mechanics [physics]/Mechanics of materials [physics.class-ph]Plastics wasteDéchets plastiquesThermocompressionPebdRecyclingLoadRecyclage
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X-ray scattering studies of the structure of aqueous hydroxy-propylcellulose solutions

1991

X-ray diffraction studies have been undertaken on aqueous solutions of hydroxy propylcellulose (HPC) over a wide range of the scattering vector Q. The experiments revealed only modest differences in local structure on a distance scale ca. 5–300 A despite the fact that they covered concentrations generally interpreted as ranging from the isotropic (35.1 wt %) to the anisotropic liquid crystalline (LC) phase (53.5 wt %). Several models were used to interpret the small-angle scattering data, and each gave similar structural parameters and extrapolated intensities (Q → 0) for both solutions. Peaks were observed with d-spacings ca. 12–17 A in both materials. Wide-angle x-ray scattering (WAXS) sh…

Length scaleDiffractionAqueous solutionPolymers and PlasticsSmall-angle X-ray scatteringScatteringChemistryIsotropyAnalytical chemistryCondensed Matter PhysicsCrystallographyLiquid crystalPhase (matter)Materials ChemistryPhysical and Theoretical ChemistryJournal of Polymer Science Part B: Polymer Physics
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Orientation of polybutadiene chains in a thermoplastic elastomer

1996

The orientation of polybutadiene chains in thermoplastic elastomers based on hydrogen bonding complexes is investigated under uniaxial deformation by two-dimensional small-angle neutron scattering (SANS), deuteron magnetic resonance spectroscopy (2H-NMR), optical birefringence and infrared dichroism spectroscopy (FTIR-D). While SANS probes orientation on the length scale of the radius of gyration,2H-NMR, birefringence and FTIR-D monitor orientation on a segmental scale. The deformation of the elastomer chains appears to be affine on the different length scales.

Length scaleMaterials scienceBirefringencePolymers and PlasticsPhysics::OpticsNeutron scatteringElastomerCondensed Matter::Soft Condensed MatterColloid and Surface ChemistryPolybutadieneMaterials ChemistryRadius of gyrationPhysical and Theoretical ChemistryComposite materialThermoplastic elastomerSpectroscopyColloid & Polymer Science
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Length-scale effects in the nucleation of extended dislocations in nanocrystalline Al by molecular-dynamics simulation

2001

The nucleation of extended dislocations from the grain boundaries in nanocrystalline aluminum is studied by molecular-dynamics simulation. The length of the stacking fault connecting the two Shockley partials that form the extended dislocation, i.e., the dislocation splitting distance, rsplit, depends not only on the stacking-fault energy but also on the resolved nucleation stress. Our simulations for columnar grain microstructures with a grain diameter, d, of up to 70 nm reveal that the magnitude of rsplit relative to d represents a critical length scale controlling the low-temperature mechanical behavior of nanocrystalline materials. For rsplit>d, the first partials nucleated from the bou…

Length scaleMaterials sciencePolymers and PlasticsCondensed matter physicsMetals and AlloysNucleationNanocrystalline materialGrain sizeElectronic Optical and Magnetic MaterialsCrystallographyCeramics and CompositesGrain boundaryDislocationStacking faultGrain boundary strengtheningActa Materialia
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Junction Dynamics in Telechelic Hydrogen Bonded Polyisobutylene Networks

1996

4-Urazoylbenzoic acid groups are attached to the chain ends of polyisobutylene. The cooperative assembling process of these polar groups is studied by DSC and dielectric and dynamic mechanical spectroscopy. The melting of the ordered clusters occurs in the temperature range 380-390 K. Distortions within the U4A clusters (Σ process) are monitored below the melting temperature T m with dielectric spectroscopy. On a larger length scale, these distortions also lead to stress relaxation which can be probed by dynamic mechanical measurements. Near T m , the relaxation ofU4A multiplets (α* relaxation) is detected with dielectric spectroscopy. In this temperature range, dynamic mechanical measureme…

Length scalePolymers and PlasticsChemistryOrganic ChemistryActivation energyDielectricDynamic mechanical analysisAtmospheric temperature rangeDielectric spectroscopyInorganic ChemistryChemical physicsMaterials ChemistryStress relaxationRelaxation (physics)Physical chemistryMacromolecules
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Can Soft Models Describe Polymer Knots?

2020

Similar to macroscopic ropes and cables, long polymers create knots. We address the fundamental question whether and under which conditions it is possible to describe these intriguing objects with crude models that capture only mesoscale polymer properties. We focus on melts of long polymers which we describe by a model typical for mesoscopic simulations. A worm-like chain model defines the polymer architecture. To describe nonbonded interactions, we deliberately choose a generic "soft" repulsive potential that leads to strongly overlapping monomers and coarse local liquid structure. The soft model is parametrized to accurately reproduce mesoscopic structure and conformations of reference p…

Length scalePolymers and PlasticsReference data (financial markets)Polymer architecture02 engineering and technology010402 general chemistry01 natural sciencesArticle[PHYS] Physics [physics]Inorganic ChemistryChain (algebraic topology)[CHIM] Chemical SciencesMaterials Chemistrymedicine[CHIM]Chemical SciencesStatistical physicsTopology (chemistry)ComputingMilieux_MISCELLANEOUSPhysics[PHYS]Physics [physics]Mesoscopic physicsQuantitative Biology::BiomoleculesOrganic ChemistryStiffness021001 nanoscience & nanotechnology0104 chemical sciencesCondensed Matter::Soft Condensed MatterExcluded volumemedicine.symptom0210 nano-technology
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Impact of nanoparticles on the environmental sustainability of polymer nanocomposites based on bioplastics or recycled plastics – A review of life-cy…

2022

Adding nanoparticles to a host polymer can lead to performance improvements that can be twice as beneficial to the environment: first, sustainable nanocomposites based on bioplastics or recycled plastics could replace ubiquitous petroleum-based polymers; second, substantial plastic saving could be achieved by profiting from the superior specific properties of the nanocomposites. Nevertheless, the inherent environmental burden of nanoparticles can compromise the expected benefits. Here we address the controversial issue of the environmental sustainability of “green” polymer nanocomposites based on bioplastics and recycled plastics. A critical review of life-cycle assessment studies regarding…

Life-cycle assessmentNanocompositeRenewable Energy Sustainability and the EnvironmentStrategy and ManagementSustainabilityBioplasticsRecycled plasticNanoparticlesNanocompositeLife-cycle assessmentIndustrial and Manufacturing EngineeringBioplasticNanoparticleBioplastics; Life-cycle assessment; Nanocomposite; Nanoparticles; Recycled plastic; SustainabilitySustainabilityRecycled plasticNanoparticlesGeneral Environmental ScienceBioplastics
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Investigation of the superstructure of native collagen by a combination of small angle X-ray scattering, electron microscopy and light diffraction

1978

It is shown that there exists a direct correlation between the light diffraction pattern of an electron-microscopical picture and the X-ray small angle scattering. By this means it can be proved for native collagen prepared by a special method that the density pattern of stained samples imaged in the electron microscopy is identical with the density pattern available from moist fibres. The reflex intensities of the small angle X-ray scattering are taken for calculating the density structure whereby the necessary phases are delivered by the electron microscopic examination combined with light diffraction.

Light diffractionMaterials sciencePolymers and PlasticsSmall-angle X-ray scatteringScatteringAnalytical chemistrylaw.inventionColloid and Surface ChemistrylawMaterials ChemistryPhysical and Theoretical ChemistryElectron microscopeBiological small-angle scatteringSmall-angle scatteringSuperstructure (condensed matter)Electron microscopicColloid and Polymer Science
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