ISSN:
0001-1541
Keywords:
Chemistry
;
Chemical Engineering
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
,
Process Engineering, Biotechnology, Nutrition Technology
Notes:
Stiffness in combustion models is quite different from that in more conventional kinetic descriptions. The steady-state approximation, so useful in other contexts, cannot be applied in the usual ad hoc manner but can be applied with attention to its origins in singular perturbation analysis. The magnitude and time scaling on the equations representing the isothermal kinetics of hydrogen combustion reveal distinct regions of the transient to which this approximation may naturally and successfully be made to reduce computation time. The steady-state approximation is found to apply to some free radicals, but not all, and these can change between regions. An analytical solution to an important section of the transient is found and illustrates dramatically the power of the approach. The analysis may be applied a priori and leads to a stagewise efficient numerical solution.
Additional Material:
3 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/aic.690280416
