Abstract
The multicomponent laminar flow of gaseous hydrocarbon fuel combustion products in cooling circular channels is numerically simulated with allowance for the detailed chemical kinetics and real transport properties, in particular, for thermodiffusion of the light components. Special attention is given to the relaxation kinetics of carbon monoxide CO. The factors which affect the downstream relaxation rate of CO and lead to a decrease in carbon monoxide concentration at the channel exit are analyzed.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
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 call
