Abstract
It is shown that the set of coupled rate equations describing the end-group-initiated degradation of a polymer containing various degrees of polymerization can be transformed into a set of coupled equations describing the rate of change of the moments of the molecular-weight distribution. These moment equations can be used as the basis for approximate but systematic treatments of degradation in systems with arbitrary initial molecular-weight distributions. In particular, in this paper it is shown that if the Schulz—Zimm distribution is assumed to be sufficiently general to represent the molecular-weight distribution through the course of the degradation, the moment equations allow the problem to be reduced to three simultaneous differential equations. These equations have been solved by digital computer and the sample weight, number-average molecular weight, and distribution-width parameter tabulated as functions of time for a wide range of kinetic parameters and initial distributions.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.