Abstract
Abstract A report is given of progress achieved during a 5-year period for describing the solidification of polymers by crystallization. Emphasis is placed on the fact that the classical quasi-equilibrium treatment of solidification under heat transfer conditions (as known under the heading of moving boundary value problems) is unable to predict any texturing in one-component systems. For polymers which are notorious for their slow approach to thermodynamic equilibrium, the local equilibrium theories, which are popular in metallurgy, are not discussed. In the present paper we show how to cope with nucleation under changing temperature conditions. Use is made of an adaptation of Avrami's theory to nonisothermal conditions, as recently proposed. Experimental work is extended to conditions of flow, where nucleation is enhanced. We show the possibility of theoretically describing this latter phenomenon.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Journal of Macromolecular Science: Part A - Chemistry
Disclaimer: 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.