New stability analysis based on iterative sampling and optimization
β Scribed by Marianthi G. Ierapetritou; Johannes G. Khinast
- Publisher
- American Institute of Chemical Engineers
- Year
- 2002
- Tongue
- English
- Weight
- 272 KB
- Volume
- 48
- Category
- Article
- ISSN
- 0001-1541
No coin nor oath required. For personal study only.
β¦ Synopsis
Mathematical models of chemical reactors are known to exhibit complex bifurcation behavior due to the strong coupling between transport processes and the reaction kinetics, which depend in a nonlinear way on temperature and concentration. Several sophisticated programs enable the tracking of different bifurcation points of various codimension, Ε½ . Ε½ such as AUTO Doedel et al., 1997 or CONTENT Kuznet-. sov et al., 1996 . These codes, however, are practical only for reactor models of low to intermediate complexity. Mathematical models of chemical reactors are commonly written as dU 2 C U, p Ψ s F U,ΩU,Ω U, p,t , s 0 1
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