Computer simulation studies of static and dynamical scaling in dilute solutions of excluded-volume polymers
Macromolecules , Volume 25 p. 3435- 3438
We have used a novel Monte Carlo method to compute the gyration radius Rc and the hydrodynamic radius RH of excluded-volume polymer chains. The hydrodynamic radius scales as Ng05s (N is the number of bonds) over at least a decade of chain lengths, whereas the gyration radius exponent is close to the theoretical value of 0.59. The anomalous behavior Of RH is well-known experimentally; it is commonly
Ladd, A. J. C, & Frenkel, D. (1992). Computer simulation studies of static and dynamical scaling in dilute solutions of excluded-volume polymers. Macromolecules, 25, 3435–3438.