Modeling Hydrogen Bonding in Diblock Copolymer/Homopolymer Blends

Abstract

Blends of AB-diblock copolymers and C-homopolymers (AB/C), in which A and C are capable of forming hydrogen bonds, are used as a model system to examine and validate two approaches for modeling the effects of hydrogen bonding on the phase behavior of polymeric systems. The first model assumes a negative Flory–Huggins parameter between the A/C monomers. This attractive-interaction model reproduces qualitatively correct phase transition sequences as compared with experiments, but it fails to correctly describe the change of lamellar spacing induced by the addition of the C-homopolymers. The second model assumes that hydrogen bonding leads to A/C complexation. The interpolymer-complexation model predicts correctly the order–order phase transition sequences and the decrease of lamellar spacing at strong hydrogen bonding. The results demonstrate that hydrogen bonding of polymers should be modeled by the interpolymer-complexation model.