Screening of hydrodynamic interactions in semidilute polymer solutions: A computer simulation study
- 21 September 2001
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review E
- Vol. 64 (4) , 040501
- https://doi.org/10.1103/physreve.64.040501
Abstract
We study single-chain motion in semidilute solutions of polymers of length with excluded-volume and hydrodynamic interactions by a novel algorithm. The crossover length of the transition from Zimm (short lengths and times) to Rouse dynamics (larger scales) is proportional to the static screening length. The crossover time is the corresponding Zimm time. Our data indicate Zimm behavior at large lengths but short times. There is no hydrodynamic screening until the chains feel constraints, after which they resist the flow: “Incomplete screening” occurs in the time domain.
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This publication has 24 references indexed in Scilit:
- Simulation of a single polymer chain in solution by combining lattice Boltzmann and molecular dynamicsThe Journal of Chemical Physics, 1999
- Molecular dynamics simulation of a polymer chain in solutionThe Journal of Chemical Physics, 1993
- Molecular dynamics investigation of dynamic scaling for dilute polymer solutions in good solvent conditionsThe Journal of Chemical Physics, 1992
- Static and dynamic scaling relationships in the light scattering properties of polystyrenes in good solventsMacromolecules, 1989
- Configurational diffusion in semidilute solutionsMacromolecules, 1986
- Brownian dynamics of polymer solutionsMacromolecules, 1984
- Considerations on the multiple scattering representation of the concentration dependence of the viscoelastic properties of polymer systemsMacromolecules, 1981
- Interpretation of dynamic scattering from polymer solutionsPolymer, 1980
- Dynamics of Entangled Polymer Solutions. II. Inclusion of Hydrodynamic InteractionsMacromolecules, 1976
- Polymer viscosity in concentrated solutionsThe Journal of Chemical Physics, 1974