Search results for "Note"

showing 10 items of 10709 documents

Intrinsic Viscosities of Polymer Blends and Polymer Compatibility: Self-Organization and Flory-Huggins Interaction Parameters

2018

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsPolymer scienceOrganic Chemistry02 engineering and technologyPolymerFlory–Huggins solution theory010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical scienceschemistryCompatibility (mechanics)Polymer chemistryMaterials ChemistryPolymer blendPhysical and Theoretical Chemistry0210 nano-technologyMacromolecular Chemistry and Physics
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Processing and adjusting the hydrophilicity of poly(oxymethylene) (co)polymers: nanoparticle preparation and film formation

2016

Handling the insoluble POM: the preparation of nanoparticles based on hyperbranched-linear-hyperbranched ABA triblock copolymers with variable hydrophilicity and composed of short hyperbranched polyglycerol (hbPG) as the A-blocks and linear poly(oxymethylene) (POM) as a B-block is described. The POM-hbPG-nanoparticles with diameters in the range of 190 to 250 nm were generated in a convenient process, combining the solvent evaporation process with the miniemulsion technique, a water borne handling for POM-copolymers. Furthermore, the film formation properties of the nanoparticles were investigated by deposition on silicon and subsequent sintering, which leads to films with a thickness in th…

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsSiliconOrganic ChemistryNanoparticleSinteringchemistry.chemical_elementBioengineering02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesBiochemistry0104 chemical sciencesContact angleMiniemulsionchemistryChemical engineeringPolymer chemistryCopolymerDeposition (phase transition)0210 nano-technology
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Simulating Copolymeric Nanoparticle Assembly in the Co-solvent Method: How Mixing Rates Control Final Particle Sizes and Morphologies

2018

Abstract The self-assembly of copolymeric vesicles and micelles in micromixers is studied by External Potential Dynamics (EPD) simulations – a dynamic density functional approach that explicitly accounts for the polymer architecture both at the level of thermodynamics and dynamics. Specifically, we focus on the co-solvent method, where nanoparticle precipitation is triggered by mixing a poor co-solvent into a homogeneous copolymer solution in a micromixer. Experimentally, it has been reported that the flow rate in the micromixers influences the size of the resulting particles as well as their morphology: At small flow rates, vesicles dominate; with increasing flow rate, more and more micell…

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsSpinodal decompositionOrganic ChemistryMicromixerNanoparticleFOS: Physical sciencesPolymer architectureNanotechnology02 engineering and technologyPolymerCondensed Matter - Soft Condensed Matter010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesVolumetric flow ratechemistryChemical physicsMaterials ChemistryParticleSoft Condensed Matter (cond-mat.soft)0210 nano-technologyMixing (physics)
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Dynamics of supramolecular associative polymer networks at the interplay of chain entanglement, transient chain association, and chain‐sticker cluste…

2019

The dynamic mechanical properties of supramolecular associative polymer networks depend on the average number of entanglements along the network‐forming chains, Nₑ, and on their content of associative groups, f. In addition, there may be further influence by aggregation of the associative groups into clusters, which, in turn, is influenced by the chemical structure of these groups, and again by Nₑ and f of the polymer. Therefore, the effects of these parameters are interdependent. To conceptually understand this interdependency, we study model networks in which (a) Nₑ, (b) f, and (c) the chemical structure of the associative groups are varied systematically. Each network is probed by rheolo…

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsSupramolecular chemistry02 engineering and technologyQuantum entanglementPolymer010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesTurn (biochemistry)Chain (algebraic topology)chemistryChemical physicsMaterials ChemistryCluster (physics)Physical and Theoretical Chemistry0210 nano-technologyCluster analysisAssociative propertyJournal of Polymer Science Part B: Polymer Physics
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From LC‐polymers to Nanomedicines: Different Aspects of Polymer Science from a Materials Viewpoint

2019

chemistry.chemical_classificationMaterials sciencePolymers and PlasticschemistryOrganic ChemistryPolymer chemistryMaterials ChemistryNanomedicineNanotechnologyPolymerPhysical and Theoretical ChemistryCondensed Matter PhysicsMacromolecular Chemistry and Physics
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Insights into the Dynamics of Grotthuss Mechanism in a Proton-Conducting Chiral bioMOF

2016

Proton conduction in solids attracts great interest, not only because of possible applications in fuel cell technologies, but also because of the main role of this process in many biological mechanisms. Metal–organic frameworks (MOFs) can exhibit exceptional proton-conduction performances, because of the large number of hydrogen-bonded water molecules embedded in their pores. However, further work remains to be done to elucidate the real conducting mechanism. Among the different MOF subfamilies, bioMOFs, which have been constructed using biomolecule derivatives as building blocks and often affording water-stable materials, emerge as valuable systems to study the transport mechanisms involve…

chemistry.chemical_classificationMaterials scienceProtonGeneral Chemical EngineeringBiomoleculeNanotechnology02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical scienceschemistryMaterials ChemistryMoleculeFuel cellsGrotthuss mechanism0210 nano-technologyPorosityChemistry of Materials
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Relaxation processes and glass transition of confined polymer melts: A molecular dynamics simulation of 1,4-polybutadiene between graphite walls.

2017

Molecular dynamics simulations of a chemically realistic model for 1,4-polybutadiene in a thin film geometry confined by two graphite walls are presented. Previous work on melts in the bulk has shown that the model faithfully reproduces static and dynamic properties of the real material over a wide temperature range. The present work studies how these properties change due to nano-confinement. The focus is on orientational correlations observable in nuclear magnetic resonance experiments and on the local intermediate incoherent neutron scattering function, Fs(qz, z, t), for distances z from the graphite walls in the range of a few nanometers. Temperatures from about 2Tg down to about 1.15Tg…

chemistry.chemical_classificationMaterials scienceRelaxation (NMR)General Physics and Astronomy02 engineering and technologyPolymerNeutron scatteringAtmospheric temperature range010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesMolecular dynamicschemistryChemical physicsGraphitePhysical and Theoretical ChemistryThin film0210 nano-technologyGlass transitionThe Journal of chemical physics
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The role of intermolecular forces in contact electrification on polymer surfaces and triboelectric nanogenerators

2019

This research was supported by the European Regional Development Fund within the project ‘‘Hybrid energy harvesting systems’’ 1.1.1.1./16/A/013.

chemistry.chemical_classificationMaterials scienceRenewable Energy Sustainability and the EnvironmentIntermolecular force02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences7. Clean energyPollution0104 chemical sciencesElectron transferNuclear Energy and EngineeringchemistryIntramolecular forceNano-:NATURAL SCIENCES:Physics [Research Subject Categories]Environmental ChemistryComposite material0210 nano-technologyContact areaContact electrificationTriboelectric effectEnergy & Environmental Science
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2019

Abstract The preparation method of a polymer composite and the filler loading are amongst the factors that influence the properties of the final composites. This article studies the effect of these factors on the thermal stability and thermal degradation kinetics of poly(methyl methacrylate) (PMMA)/mesoporous silica (MCM-41) composites filled with small amounts of MCM-41. The PMMA/MCM-41 composites were prepared through in situ polymerisation and melt mixing methods, with MCM-41 loadings of 0.1, 0.3, and 0.5 wt.%. The presence of MCM-41 increased the thermal stability of PMMA/MCM-41 composites prepared by melt mixing, but in the case of the in situ polymerised samples, the MCM-41 accelerate…

chemistry.chemical_classificationMaterials scienceRenewable Energy Sustainability and the EnvironmentSmall-angle X-ray scattering02 engineering and technologyPolymerActivation energyMesoporous silica010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesPoly(methyl methacrylate)0104 chemical sciencesBiomaterialschemistry.chemical_compoundPolymerizationchemistryvisual_artCeramics and Compositesvisual_art.visual_art_mediumThermal stabilityMethyl methacrylateComposite material0210 nano-technologyWaste Management and DisposalEmergent Materials
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Functional templates for hybrid materials with orthogonal functionality.

2009

We demonstrate an integrated approach to prepare a nanostructured, multifunctional material with mutually exclusive, orthogonal properties. The hybrid material was obtained within a single step via self-assembly in solution. It consists of TiO(2) as a functional metal oxide and an amphiphilic block copolymer, poly(ethylene oxide)-b-poly(triphenylamine) (PEO-PTPA). Within the materials' synthesis, the block copolymer not only acts as a templating agent but also adds an electronic functionality to the resulting hybrid material. During the synthesis, a variety of self-assembled morphologies, ranging from spheres to wires, can be created. The obtained morphology depends on the weight fraction o…

chemistry.chemical_classificationMaterials scienceScanning electron microscopeOxideNanotechnologySurfaces and InterfacesPolymerCondensed Matter PhysicsTriphenylamineCrystallinitychemistry.chemical_compoundchemistryTransmission electron microscopyElectrochemistryCopolymerGeneral Materials ScienceHybrid materialSpectroscopyLangmuir : the ACS journal of surfaces and colloids
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