Abstract
A set of algorithms for determining the averaged molecular characteristics of the polymer and finding the optimal initial concentrations was built on the basis of the mathematical software for solving rigid and non-rigid systems of ordinary differential equations describing various polymerization processes. With the help of the developed mathematical and software computational experiments were carried out for various technological parameters and production recipes for the considered processes. The dependencies of the molecular mass characteristics of the copolymer on the time of polymerization or conversion of monomers were built, which showed agreement with the data obtained as a result of experiments in the central factory laboratory of Synthez-Kauchuk OJSC (Sterlitamak, Republic of Bashkortostan) and the laboratory of physico-chemical studies of polymers of BashSU.
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: IOP Conference Series: Earth and Environmental Science
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.