Search results for "Radiation"

showing 10 items of 5298 documents

On the tribology and rheology of polymer brushes in good solvent conditions: a molecular dynamics study

2003

Tribological and rheological properties of two polymer brushes in relative sliding motion and good solvent conditions are investigated by means of molecular dynamics (MD) simulations. The lateral forces between the brushes are found to decrease logarithmically with increasing relative sliding velocity v0 over a range of more than one decade in v0. We also observe an almost logarithmic relaxation of the end-to-end distance vector that occurs after sliding is stopped. The coincidence of these logarithmic dependencies support the picture that friction between polymer brushes is small due to the retraction of the polymers from the interpenetration zone. The shear stress relaxes almost instantly…

chemistry.chemical_classificationRange (particle radiation)Materials scienceNanotechnologySurfaces and InterfacesPolymerTribologyCondensed Matter PhysicsSurfaces Coatings and FilmsMolecular dynamicschemistryRheologyMechanics of MaterialsChemical physicsMaterials ChemistryLubricationShear stressRelaxation (physics)Wear
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Can one detach a fully adsorbed flexible polymer chain by an ultra-small external force?

2013

Full adsorption of flexible chains onto typical solid substrates occurs at a surface interaction energy of (5–10) kBT. The corresponding detachment force is in the range 10–50 pN. In contrast to “bare” solid substrates common to non-living materials, surfaces coated with brush-like polymer layers are very common in biological soft matter. We employ a simple mean-field approach to describe the effects of weak attraction between a floating long macromolecule and the brush. We show that even for a moderately thick brush a very small effective attraction is enough to produce complete binding of the long chain. The detachment force scales as , where W is the brush thickness. Hence the force coul…

chemistry.chemical_classificationRange (particle radiation)Materials scienceOrders of magnitude (temperature)General Physics and AstronomyBrushNanotechnologyInteraction energyPolymerlaw.inventionAdsorptionchemistryChemical physicslawSoft matterMacromoleculeEPL (Europhysics Letters)
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Chemical structure and internal diffusion within polymer chains in the melt

1985

The single chain dynamics of polydimethylsiloxane in the melt is studied by means of quasielastic neutron scattering. For this polymer the wave vector range 0.03 A−1≦q≦0.30 A−1 covers the regime of universal modes as well as local diffusive processes. A model is described which incorporates the specific chemical structure of the macromolecule and allows to interpret our data in the full wave vector regime. The only parameter which enters the model, the monomer diffusion constantDm, is found to be (1.2±0.2)·10−5 cm2s−1.

chemistry.chemical_classificationRange (particle radiation)Materials sciencePolydimethylsiloxanePolymerNeutron scatteringCondensed Matter PhysicsElectronic Optical and Magnetic Materialschemistry.chemical_compoundMonomerchemistryChemical physicsQuasielastic neutron scatteringGeneral Materials ScienceWave vectorDiffusion (business)Zeitschrift f�r Physik B Condensed Matter
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Interfacial properties of glassy polymer melts: A Monte Carlo study

1996

The properties of the interface between a polymer melt and a solid wall are studied over a wide range of temperatures by dynamic Monte Carlo simulations. It is shown that in the supercooled state near the glass transition of the melt an “interphase” forms, the structure of which is influenced by the wall. The thickness of this interphase is determined from the monomer density profile near the surface and is strongly temperature dependent. At low glass-like temperatures it is larger than the bulk radius of gyration of the chains.

chemistry.chemical_classificationRange (particle radiation)Materials sciencePolymers and PlasticsOrganic ChemistryMonte Carlo methodThermodynamicsPolymerCondensed Matter PhysicsCondensed Matter::Disordered Systems and Neural NetworksCondensed Matter::Soft Condensed MatterCrystallographychemistry.chemical_compoundMonomerchemistryMaterials ChemistryRadius of gyrationInterphaseSupercoolingGlass transitionMacromolecular Symposia
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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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Measurement of the strain-optic coefficients of PMMA from 800 to 2000 nm

2020

The strain-optic coefficients of PMMA are measured in a broad wavelength range from 800 to 2000 nm. The sensitivity of the azimuthal whispering gallery mode resonances to the strain is exploited to measure the strain-optic coefficients of PMMA micro-rods. The technique is based on measuring the wavelength shift of the resonances of both polarizations states, the TE and TM, when an axial strain is applied to the polymer rods. This method enables the determination of the strain-optic coefficients of the material in a broad wavelength range. In particular, in the near-infrared range, the PMMA exhibits negligible dispersion and anisotropy, and the strain-optic coefficients show constant values …

chemistry.chemical_classificationRange (particle radiation)Materials scienceUNESCO::FÍSICAPolymerMolecular physicsPMMAAtomic and Molecular Physics and OpticsRodElectronic Optical and Magnetic MaterialsAzimuthchemistryFiber Bragg grating:FÍSICA [UNESCO]Dispersion (optics)Electrical and Electronic EngineeringWhispering-gallery wavewhispering gallery modesAnisotropystrain-optic coefficients
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Polymer translocation through a nanopore induced by adsorption: Monte Carlo simulation of a coarse-grained model

2004

Dynamic Monte Carlo simulation of a bead-spring model of flexible macromolecules threading through a very narrow pore in a very thin rigid membrane are presented, assuming at the cis side of the membrane a purely repulsive monomer-wall interaction, while the trans side is attractive. Two choices of monomer-wall attraction epsilon are considered, one choice is slightly below and the other slightly above the "mushroom to pancake" adsorption threshold epsilon(c) for an infinitely long chain. Studying chain lengths N=32, 64, 128, and 256 and varying the number of monomers N(trans) (time t=0) that have already passed the pore when the simulation started, over a wide range, we find for epsiloneps…

chemistry.chemical_classificationRange (particle radiation)Monte Carlo methodGeneral Physics and AstronomyPolymerNanoporeAdsorptionMembranechemistryChemical physicsStatistical physicsPhysical and Theoretical ChemistryPorosityScalingThe Journal of Chemical Physics
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Demixing and polymerization in systems of anisotropic globular particles: A molecular dynamics simulation study

1991

We report a first set of results of Molecular Dynamics simulations of phase separation in a two-dimensional system of identical particles bearing attachment sites at their surface. Morphology of regions of aggregation so obtained appear similar to images of biologically self-assembled structures. Also, they evidence the relevance of the region of thermodynamic instability and of the presence and range of interaction of specific attachment sites. Particles of our system are apt to represent indifferently, though grossly, globular proteins or rigid cells, bearing specific and fixed adhesion sites at their surface. Results illustrate some basic aspects of the origin of the morphology of extend…

chemistry.chemical_classificationRange (particle radiation)Morphology (linguistics)Polymers and PlasticsChemistryGlobular proteinOrganic ChemistryAdhesionCondensed Matter PhysicsInstabilityMolecular dynamicsCrystallographyPolymerizationChemical physicsMaterials ChemistryIdentical particlesMakromolekulare Chemie. Macromolecular Symposia
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An approximate theoretical impedance analysis of the anodic dissolution of nickel across nickel(II) stabilised by means of competitive anions

2007

Abstract A theoretical impedance function for the anodic dissolution of nickel is developed by considering the hypothesis that there are two competitive anions which participate in the stabilization of the electrogenerated Ni(II) species. The experimental effect of chloride ion concentration on nickel electrodissolution process is analyzed by means of a mechanism that considers this competency. It is observed that an increased Cl − concentration causes an increase in Ni(I) surface concentration and a decrease in the kinetic constant rates of the considered mechanism. Moreover, an increased chloride concentration causes a flattening in the low frequencies inductive loop in the Nyquist plot r…

chemistry.chemical_classificationRange (particle radiation)Precipitation (chemistry)General Chemical EngineeringInorganic chemistrySalt (chemistry)chemistry.chemical_elementChlorideIonNickelchemistryElectrochemistrymedicineNyquist plotLayer (electronics)medicine.drugElectrochimica Acta
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Conformational studies of bottle-brush polymers absorbed on a flat solid surface.

2010

The adsorption of a bottle-brush polymer end-grafted with one chain end of its backbone to a flat substrate surface is studied by Monte Carlo simulation of a coarse-grained model, that previously has been characterized in the bulk, assuming a dilute solution under good solvent conditions. Applying the bond fluctuation model on the simple cubic lattice, we vary the backbone chain length $N_b$ from $N_b=67$ to $N_b = 259$ effective monomeric units, the side chain length $N$ from N=6 to N=48, and the grafting density $\sigma=1$, i.e., parameters that correspond well to the experimentally accessible range. When the adsorption energy strength $\epsilon$ is varied, we find that the adsorption tra…

chemistry.chemical_classificationRange (particle radiation)Quantitative Biology::BiomoleculesMaterials scienceMonte Carlo methodGeneral Physics and AstronomyBackbone chainThermodynamicsFOS: Physical sciencesPolymerCondensed Matter - Soft Condensed MatterGyrationCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundMonomerAdsorptionchemistrySide chainSoft Condensed Matter (cond-mat.soft)Physical and Theoretical ChemistryThe Journal of chemical physics
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