Abstract
This work studies the dynamics of the processes of the ethylene region of a chemical–technological complex (CTC) and the reasons for the change in the activity of catalysts. The functions that take into account the nonstationarity of the processes are selected; their dynamic kinetic models are created; and, on the basis of complete mathematical descriptions, the problems of their optimal control are solved, which ultimately makes it possible to achieve the final goal of preserving the optimal performance of the target products found during the optimization of the processes of the CTC for the stationary conditions under which they pass.
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.
