Abstract
We combine ideas from polymer and glassy liquid physics to construct a new model for the bond-breaking time scale of attractive sticker groups in associating copolymer liquids that form transient networks. The activated event is argued to be a two-step process, involving first the release of the nonsticker dynamic caging constraints that defines the primary alpha relaxation, followed by attractive stickers surmounting an association free-energy barrier subject to a local frictional resistance which can be strongly affected by relaxation-diffusion decoupling. The ideas embedded in the model produce a consistent and good description of the bond-breaking time scale for diverse polymer chemistries and architectures as a function of temperature and fraction of sticky groups. Chemically sensible values for association free energies are deduced. In strong contrast, the existing phenomenological models are shown to incur qualitative failures.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have