A. Sikorski et P. Romiszowski, MOTION OF STAR-BRANCHED VS LINEAR POLYMER - A MONTE-CARLO STUDY, The Journal of chemical physics, 104(21), 1996, pp. 8703-8712
Monte Carlo simulations of lattice model of branched polymer chains we
re performed. The object of this simulation was a uniform star-branche
d polymer of equal length which was confined to a simple cubic lattice
and consisted of f=3 arms of equal length. An efficient dynamic Monte
Carlo algorithm was used to study the motion of a single athermal cha
in. Simulations were performed for star-branched chains with and witho
ut the excluded volume and for linear polymers in the same range of mo
lecular weights. The maximum total chain length was 800 beads in both
cases. The detailed comparison of static and dynamic properties of sta
r-branched and linear polymers was made via the analysis of some new c
orrelation functions as well as widely used parameters. The difference
s in the motion of star-branched and linear chains were described and
discussed. (C) 1996 American Institute of Physics.