Abstract
A nonequilibrium model has been used to simulate successfully experimental data obtained on two different DF-CO(2) chemical transfer lasers. The sensitivity of the model to changes in the reaction rate constants, to mixing, and to F atom surface recombination has been investigated. The model was found to provide reasonable agreement with the known experimental facts relating to cw DF-CO(2) chain reaction laser flow fields. It was found that considerable simplification of the chemical model is possible at the sacrifice of some analytical precision.
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.
