Abstract
Abstract A method of modeling chemical reactions in a modular inter-meshing co-rotating twin screw extruder is described. This is applied to simulate the anionic polymerization of caprolactam. Calculations are made for specific modular screw configurations. The screw configurations included both screw elements and kneading disc blocks. Reaction conversion and temperature rise were calculated along the screw axis. The results are compared to experiment.
Sign-in/Register to access full text options 
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 callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
