par Caracciolo, Sergio;Mognetti, Bortolo Matteo ;Pelissetto, Andrea
Référence The Journal of Chemical Physics, 128, 6, page (065104)
Publication Publié, 2008-02
Article révisé par les pairs
Résumé : We consider the first few virial coefficients of the osmotic pressure, the radius of gyration, the hydrodynamic radius, and the end-to-end distance for a monodisperse polymer solution. We determine the corresponding two-parameter model functions which parametrize the crossover between the good-solvent and the ideal-chain behavior. These results allow us to predict the osmotic pressure and the polymer size in the dilute regime in a large temperature region above the theta point.