Abstract
This work presents a software tool for modeling of mass transfer physicochemical processes occurring in the atmosphere. The implemented algorithms provide an efficient theoretical frame for the interpretation of the results obtained from Coated Wall Flow Tube (CWFT) reactor experiments, which is one of the most adequate techniques to study heterogeneous kinetics. The numerical simulations are based on the fundamental Langmuir adsorption theory by ordinary differential equations and the second Fick’s law described by partial differential equations. The main application of the system is to estimate the basic parameters that characterize the processes. The best parameter estimation is found by minimizing the difference between experimental signals from the CWFT reactors and the obtained numerical simulations. A numerical example for an experimental data fit is given.
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.
