Abstract
A two-step generalized model of chemical kinetics of detonation combustion of propylene is presented. The model is consistent with the second law of thermodynamics and Le Chatelier’s principle. Constants of the models have a clear physical meaning. Owing to the simplicity (it includes only one ordinary differential equation) and high accuracy, the model can be used in multi-dimensional numerical calculations of detonation wave parameters and multi-front cellular structure.
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.
