A. Gauger et al., MONTE-CARLO STUDIES OF STATIC PROPERTIES OF INTERACTING LATTICE POLYMERS WITH THE COOPERATIVE-MOTION ALGORITHM, Makromolekulare Chemie. Theory and simulations, 2(4), 1993, pp. 531-560
In this paper we review some applications of the cooperative-motion si
mulation algorithm to dense polymer melts. The basic idea behind the a
lgorithm and its implementation on a computer are discussed. Furthermo
re we show how to include intra- and intermolecular interactions in th
e simulation. Exemplary results are presented concerning on one hand t
he static properties of athermal and semiflexible lattice polymers and
on the other hand the phase behaviour of polymer mixtures and diblock
copolymers.