Abstract
Creation of mathematical model of complex radical processes manually is a very time-consuming process. Steam-cracking model created automatically by automated reaction network generation, on the other hand, becomes very large and complex for bigger molecules. This work was aimed at applying pseudo-steady state assumption automatically to components inside generated reactions network. The details of simplifying procedure are provided and the comparison of experimental data (lab-scale) to simulations by original and simplified model is presented. In overall, the simplification procedure lead only to marginal deviations in the simulated results, but the model ability to simulate bigger molecules has substantially improved.
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.
