By means of computer simulation the association process of diphilic chains with strongly attractive head links (stickers) in the vicinity of critical point of the solvent is studied. The calculations were carried out by means of Monte-Carlo simulation with bond-fluctuation model of polymer developed by us for the case of hexagonal-like lattice. It was found that the critical concentration of micelle formation and averae aggregation number depend crucially not only on the attraction between stickers but on the quality and state of solvent.
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