Free‐radical copolymerizations were studied under nonisothermal conditions with emphasis on their thermal runaway and ignition behavior. Computational models are presented in generalized form and compared with experiments on the system styrene‐acrylonitrile. A new, useful method is proposed for the evaluation of runaway parameters from scant kinetic data.
|Original language||English (US)|
|Number of pages||8|
|Journal||Polymer Engineering & Science|
|State||Published - Feb 1979|
All Science Journal Classification (ASJC) codes
- Polymers and Plastics
- Materials Chemistry