Search results for "mesoscopic"

showing 10 items of 709 documents

Wetting of mesoscopic soft cylinders: structure and layering transitions.

1998

The wetting of soft mesoscopic long-chain particles is studied. As a model system, a cylindrical brush with poly(vinyl)pyridine side chains on the water surface is characterized by isotherms and x-ray reflectivity. The forces from the two planar interfaces and the intra- and interparticle interactions are all of comparable magnitude. Two layering transitions occur, one from the monolayer to the double layer, the next to a homogeneous multilayer. The hard wall from which layering starts is the smooth polymer/air interface. Indeed, they particles in the top layer of both the double- and the multilayer have their cylinder axis parallel to the surface and are laterally compressed. In contrast, …

chemistry.chemical_classificationDouble layer (biology)Phase transitionMesoscopic physicsMaterials scienceCondensed matter physicsPolymerCondensed Matter::Soft Condensed MatterchemistryMonolayerCylinderWettingComposite materialLayeringPhysical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics
researchProduct

Quantifying the inverse spin-Hall effect in highly doped PEDOT:PSS

2020

The authors provide experimental results that show the onset of the Nernst effect, thermovoltages and an inverse spin-Hall effect in the polymer PEDOT:PSS. Specifically, the observed inverse spin-Hall effect appears to be smaller than other measurements, but in better agreement with theoretical calculations.

chemistry.chemical_classificationMaterials scienceCondensed matter physicsDopingInverse02 engineering and technologyPolymerCondensed Matter::Mesoscopic Systems and Quantum Hall Effect021001 nanoscience & nanotechnology01 natural sciencessymbols.namesakechemistryPEDOT:PSS0103 physical sciencessymbolsSpin Hall effect010306 general physics0210 nano-technologyNernst effectPhysical Review Research
researchProduct

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
researchProduct

2021

Water-in-salt systems, i.e., super-concentrated aqueous electrolytes, such as lithium bis(trifluoromethanesulfonyl)imide (21 mol/kgwater), have been recently discovered to exhibit unexpectedly large electrochemical windows and high lithium transference numbers, thus paving the way to safe and sustainable charge storage devices. The peculiar transport features in these electrolytes are influenced by their intrinsically nanoseparated morphology, stemming from the anion hydrophobic nature and manifesting as nanosegregation between anions and water domains. The underlying mechanism behind this structure-dynamics correlation is, however, still a matter of strong debate. Here, we enhance the apol…

chemistry.chemical_classificationMesoscopic physicsDiffusionchemistry.chemical_elementSalt (chemistry)ElectrolyteElectrochemistrySurfaces Coatings and FilmsIonchemistry.chemical_compoundchemistryChemical physicsMaterials ChemistryLithiumPhysical and Theoretical ChemistryImideThe Journal of Physical Chemistry B
researchProduct

Dynamics-based assessment of nanoscopic polymer-network mesh structures and their defects.

2018

Polymer-network gels often exhibit complex nanoscopic architectures. First, the polymer-network mesh topology on scales of 1–10 nm is usually not uniform and regular, but disordered and irregular. Second, on top of that, many swollen polymer networks display spatial inhomogeneity of their polymer segmental density and crosslinking density on scales of 10–100 nm. This multi-scale structural complexity affects the permeability, mechanical strength, and optical clarity of the polymer gels, which is of central relevance for their performance in popular applications. As a result, there is a need to characterize the polymer network structures on multiple scales. On the scale of the spatial inhomo…

chemistry.chemical_classificationMesoscopic physicsMaterials scienceScatteringMesh networking02 engineering and technologyGeneral ChemistryPolymer010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesCondensed Matter::Soft Condensed MatterDipolechemistryChemical physicsNano-Polygon mesh0210 nano-technologyNanoscopic scaleSoft matter
researchProduct

Random-strain-field effects on the low-temperature state of KCN

1991

Random strain fields have been introduced into samples of KCN by pressing pellets from powder and by thermal cycling. X-ray diffractograms show that the low-temperature structure depends strongly on the sample history. In some cycles the noncubic low-temperature phases have been suppressed in mesoscopic surface regions of the samples and the quadrupolar-glass state formed instead.

chemistry.chemical_classificationMesoscopic physicsRandom fieldMaterials scienceStrain (chemistry)SAMPLE historyAnalytical chemistryPelletsGeneral Physics and AstronomyTemperature cyclingNuclear magnetic resonancechemistryInorganic compoundSolid solutionPhysical Review Letters
researchProduct

Mesoscopic gel at low agarose concentration in water: a dynamic light scattering study

1995

Previous work in our laboratory has shown that at very low agarose concentration in water gelation still occurs within mutually disconnected, high concentration regions generated by spinodal demixing. The freely diffusing particles obtained in these conditions are studied in the present work by depolarized dynamic light scattering and probe diffusion experiments. These particles are found to behave as large (in fact, mesoscopic) polymer fibers entangled in a continuously rearranged mesh with scaling parameters typical of partially flexible, neutral chains. The present results allow specifying the notion of mesoscopic gelation. They also reveal that the same symmetry-breaking mechanism that …

chemistry.chemical_classificationMesoscopic physicsWork (thermodynamics)SpinodalLightMacromolecular SubstancesSepharoseDiffusionAnalytical chemistryBiophysicsPolymerBiophysical PhenomenaCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundDynamic light scatteringchemistryChemical physicsPercolationScattering RadiationAgaroseGelsResearch ArticleBiophysical Journal
researchProduct

Numerical model for composite material with polymer matrix reinforced by carbon nanotubes

2008

Due to the high stiffness and strength, as well as their ability to act as conductors, carbon nanotubes are under intense investigation as fillers in polymeric materials. The nature of the carbon nanotube/polymer bonding and the curvature of the carbon nanotubes within the polymer have arisen as particular factors in the efficacy of the carbon nanotubes to actually provide any enhanced stiffness or strength to the nanocomposite. Here the effects of carbon nanotube curvature and interface interaction with the matrix on the nanocomposite stiffness are investigated using nanomechanical analysis. In particular, the effects of poor bonding and thus poor shear lag load transfer to the carbon nano…

chemistry.chemical_classificationNanocompositeMaterials scienceMechanical EngineeringCarbon nanotube actuatorsComposite numbertechnology industry and agricultureMechanical properties of carbon nanotubesmacromolecular substancesPolymerCarbon nanotubeCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsCarbon Nanotube Numerical Simulations Composite Materials Nanotechnology.law.inventionCarbon nanotube metal matrix compositesSettore ING-IND/14 - Progettazione Meccanica E Costruzione Di MacchineCondensed Matter::Materials ScienceCarbon nanobudchemistryMechanics of MaterialslawComposite materialMeccanica
researchProduct

Photoluminescence waveguiding in CdSe and CdTe QDs–PMMA nanocomposite films

2011

In this paper, active planar waveguides based on the incorporation of CdSe and CdTe nanocrystal quantum dots in a polymer matrix are demonstrated. In the case of doping the polymer with both types of quantum dots, the nanocomposite film guides both emitted colors, green (550 nm, CdTe) and orange (600 nm, CdSe). The optical pumping laser can be coupled not only with a standard end-fire coupling system, but also directing the beam to the surface of the sample, indicating a good absorption cross-section and waveguide properties. To achieve these results, a study of the nanocomposite optical properties as a function of the nanocrystal concentration is presented and the optimum conditions are fo…

chemistry.chemical_classificationNanocompositePhotoluminescenceMaterials scienceCondensed Matter::Otherbusiness.industryMechanical EngineeringDopingPhysics::OpticsBioengineeringGeneral ChemistryPolymerCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCadmium telluride photovoltaicsOptical pumpingCondensed Matter::Materials ScienceNanocrystalchemistryMechanics of MaterialsQuantum dotOptoelectronicsGeneral Materials ScienceElectrical and Electronic EngineeringbusinessNanotechnology
researchProduct

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
researchProduct