Abstract

In modeling molecular weight (MWD) and degree of branching (DBD) distribution for radical polymerization systems, assumptions have to be made concerning the length and the number of branches of fragments from scission reactions. The linear-chain approximation with respect to scission kinetics usually applied is shown to be incorrect. A new method is proposed based on a mechanistic model predicting architectures. It is shown that a simple short/long chain fragment scission assumption significantly changes the predicted MWD.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call