On the scaling of the critical solution temperature of binary polymer blends with chain length

Monte Carlo simulations have been performed to examine the sealing with cha in length of the upper critical solution temperature (T-c) of binary, symme tric blends of polymers. Critical parameters were obtained by histogram rew eighting analysis of semigrand canonical ensemble simulations near the crit ical temperature. For several continuum space polymeric models, it is found that T-c/<(epsilon)over bar> scales approximately as either rho(c)(A + B N ) or rho(c)N/(B-1 + A/root N), where N is chain length, rho(c) is the densi ty at T-c, <(epsilon)over tilde> is a chemical mismatch parameter, and A an d B are constants that depend on the specific characteristics of the model, Constant A provides a measure of the correction to the Flory-Huggins' pred iction T-c similar to N. The effect of such correction term becomes unimpor tant for large N, <(epsilon)over tilde>, and temperature. Excellent agreeme nt is found, however, with the mean-held prediction that chi(E) similar to 2/N (for all systems studied), where chi(E) is a continuum space, enthalpic "chi" parameter which takes into account the variations of local structure of the fluid for different chain lengths at the critical point.