6533b82ffe1ef96bd12959c5
RESEARCH PRODUCT
Selfdiffusion of polymer chains in solutions and melts
Kurt Bindersubject
chemistry.chemical_classificationQuantitative Biology::BiomoleculesMaterials scienceAnomalous diffusionMonte Carlo methodThermodynamicsPolymerPolymer brushCondensed Matter::Soft Condensed Matterchemistry.chemical_compoundMonomerchemistryExcluded volumeExponentPhysical chemistryScalingdescription
Anomalous diffusion of monomers of polymer chains, as well as motion of these chains as a whole, is discussed with an emphasis on Monte Carlo simulations and simple scaling concepts. While the behavior of isolated chains in good solvents or Theta-solvents without excluded volume interactions is fully accounted for by the Rouse model, the behavior is less clear both for isolated chains in bad solvents and for chains in dense melts. Collapsed chains are shown to diffuse as g3(t) = <([rCM (t) -rCM(0)]2〉 ∝ tξ3 where the (effective?) exponent ξ3 simply seems to be linearly temperature-dependent for temperatures T lower than the Σ-temperature, ξ3 T/Θ. A relaxation time τ oc N3 is found, and scaling scenarios which possibly can explain these results are developed.
year | journal | country | edition | language |
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2005-12-11 |