Abstract
In this work, a mathematical model for describing the crystallization kinetics and morphological development of syndiotactic polypropylene (s‐PP) during crystallization under temperature gradient is developed based on Monte Carlo simulation. The effect of temperature range is also investigated. The results shows that temperature range significantly affected the relative crystallinity, average crystallite size, and crystallite size distribution. The average Avrami rate constant is found to be adequate for describing the overall crystallization rate at the early state of crystallization.
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.
