Cellular-automaton-based simulation of 2D polymer dynamics
- 16 April 1990
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 64 (16) , 1915-1918
- https://doi.org/10.1103/physrevlett.64.1915
Abstract
A cellular-automaton-based model that simulates flexible polymers in good solvents is constructed. Excluded-volume effects as well as hydrodynamic interactions are incorporated in this model in a very natural way. The center-of-mass velocity autocorrelation function of a single polymer chain in a 2D solution is found to obey a dynamic scaling relation which violates the nondraining concept.Keywords
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