Abstract
Applying a periodical elongational strain in a computer simulation of polymer melts and networks, we are able for the first time to employ a time–temperature and time–density superposition in a numerical experiment for the study of the dynamic moduli. The simulation results can be analyzed and understood within the semiempirical free volume concept.
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.
