An approach to the sensitivity analysis of systems governed by ordinary differential equations is presented. It is based on a variational approach and is developed here in the context of chemically reacting systems, although in principal it is more general. The linear analysis generates sensitivity
Variational sensitivity analysis of a photochemical smog mechanism
β Scribed by Olivier Gautier; Robert W. Carr Jr.; Christian Seigneur
- Publisher
- John Wiley and Sons
- Year
- 1985
- Tongue
- English
- Weight
- 854 KB
- Volume
- 17
- Category
- Article
- ISSN
- 0538-8066
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β¦ Synopsis
The variational method of sensitivity analysis is applied to a recent chemical kinetic mechanism for photochemical smog. It is demonstrated that the variational method is capable of readily handling a large mechanism. The analysis can be applied to a single chemical species or to an arbitrarily large group of species contained in an objective function. Examples of the use of different objective functions are given. The variational method provides temporally distributed sensitivity coefficients. Therefore, the results are presented as a time-dependent ranking of reactions in order of decreasing importance with respect to the objective function species. This ranking permits the time-dependent relative influence of each reaction to be readily determined by inspection. Particular attention is paid to reactions governing daytime 0, formation and nighttime NO, and HONO formation.
π SIMILAR VOLUMES
In the present paper, we study a perturbed iterative method for solving a general class of variational inclusions. An existence result which generalizes some known results in this field, a convergence result, and a new iterative method are given. We also prove the continuity of the perturbed solutio
## Abstract An algorithm for the automatic sensitivity analysis of kinetic mechanisms based on the Fourier amplitude sensitivity test (FAST) method of Shuler and coβworkers is reported. The algorithm computes a measure of the relative sensitivity of each concentration to each parameter of interest,
## Abstract The previously reported extensive mechanism for the pyrolysis of propane and __n__βbutane around 800 K is reexamined in the light of a recent reevaluation of the rate constant data base, and the sensitivity of model simulations to variations in the rate parameters is studied. The pyroly
Pcroxynitrlc ac~d has been idcntlficd by I~our~cr transform, infrared, long-path spectroscopy as a product of the UVirrndratcd ddutc mi\turcs of llON0, CO, NO, in synthctrc air at 24 L 2Β°C'. The characteristic pcnks of this compound arc idcntrcnl to those obscrvcd by Nikl ct al., in Irr.ulratcd Clz,