The invariant constrained equilibrium edge preimage curve method for the dimension reduction of chemical kinetics
J. Chem. Phys. 124, 114111 (2006); doi:10.1063/1.2177243
Published 20 March 2006
You are not logged in to this journal. Log in
This work addresses the construction and use of low-dimensional invariant manifolds to simplify complex chemical kinetics. Typically, chemical kinetic systems have a wide range of time scales. As a consequence, reaction trajectories rapidly approach a hierarchy of attracting manifolds of decreasing dimension in the full composition space. In previous research, several different methods have been proposed to identify these low-dimensional attracting manifolds. Here we propose a new method based on an invariant constrained equilibrium edge (ICE) manifold. This manifold (of dimension nr) is generated by the reaction trajectories emanating from its (nr1)-dimensional edge, on which the composition is in a constrained equilibrium state. A reasonable choice of the nr represented variables (e.g., nr "major" species) ensures that there exists a unique point on the ICE manifold corresponding to each realizable value of the represented variables. The process of identifying this point is referred to as species reconstruction. A second contribution of this work is a local method of species reconstruction, called ICE-PIC, which is based on the ICE manifold and uses preimage curves (PICs). The ICE-PIC method is local in the sense that species reconstruction can be performed without generating the whole of the manifold (or a significant portion thereof). The ICE-PIC method is the first approach that locally determines points on a low-dimensional invariant manifold, and its application to high-dimensional chemical systems is straightforward. The "inputs" to the method are the detailed kinetic mechanism and the chosen reduced representation (e.g., some major species). The ICE-PIC method is illustrated and demonstrated using an idealized H2/O system with six chemical species. It is then tested and compared to three other dimension-reduction methods for the test case of a one-dimensional premixed laminar flame of stoichiometric hydrogen/air, which is described by a detailed mechanism containing nine species and 21 reactions. It is shown that the error incurred by the ICE-PIC method with four represented species is small across the whole flame, even in the low temperature region.
©2006 American Institute of Physics
| History: | Received 14 October 2005; accepted 24 January 2006; published 20 March 2006 |
| Permalink: |
http://link.aip.org/link/?JCPSA6/124/114111/1 |
KEYWORDS and PACS
RELATED DATABASES
PUBLICATION DATA
0021-9606 (print)
1089-7690 (online)
REFERENCES (42)
For access to fully linked references, you need to log in.
For access to fully linked references, you need to Log in.
- R. Cao and S. B. Pope,
Combust. Flame 143, 450 (2005) . - H. J. Curran, P. Gaffuri, W. J. Pitz, and C. K. Westbrook,
Combust. Flame 129, 253 (2002) . - T. Lu and C. K. Law,
Proc. Combust. Inst. 30, 1333 (2005) . - P. Pepiot and H. Pitsch, Fourth Joint Meeting of the U.S. Sections of the Combustion Institute, Philadelphia, PA, 2123 March 2005 (unpublished).
- J. F. Griffiths,
Prog. Energy Combust. Sci. 21, 25 (1995) . - A. S. Tomlin, T. Turányi, and M. J. Pilling, in Low-Temperature Combustion and Autoignition, Comprehensive Chemical Kinetics, Vol. 35 (Elsevier, Amsterdam, 1997).
- M. S. Okino and M. L. Mavrovouniotis,
Chem. Rev. (Washington, D.C.) 98, 391 (1998) . - S. B. Pope,
Combust. Theory Modell. 1, 41 (1997) . - M. Bodenstein and S. C. Lind, Z. Phys. Chem., Stoechiom. Verwandtschaftsl. 57, 168 (1906).
- Reduced Kinetic Mechanisms and Asymptotic Approximations for Methane-Air Flames, Lecture Notes in Physics, Vol. 384, edited by M. D. Smooke (Springer, Berlin, 1991).
- A. Zagaris, H. G. Kaper, and T. J. Kaper,
J. Nonlinear Sci. 14, 59 (2004) . - A. Zagaris, H. G. Kaper, and T. J. Kaper,
Multiscale Model. Simul. 2, 613 (2004) . - S. H. Lam and D. A. Goussis,
Int. J. Chem. Kinet. 26, 461 (1994) . - Z. Ren and S. B. Pope, Combust. Theory Modell. (to be published).
- J. Y. Chen,
Combust. Sci. Technol. 57, 89 (1988) . - Z. Ren and S. B. Pope,
Combust. Flame 137, 251 (2004) . - J. C. Keck and D. Gillespie,
Combust. Flame 17, 237 (1971) . - J. C. Keck,
Prog. Energy Combust. Sci. 16, 125 (1990) . - Q. Tang and S. B. Pope,
Proc. Combust. Inst. 29, 1411 (2002) . - U. A. Maas and S. B. Pope,
Combust. Flame 88, 239 (1992) . - S. B. Pope and U. Maas, Cornell University, Report No. FDA 93-11, 1993 (unpublished).
- J. A. van Oijen and L. P. H. de Goey,
Combust. Sci. Technol. 161, 113 (2000) . - M. R. Roussel and S. J. Fraser,
J. Phys. Chem. 97, 8316 (1993) . - A. N. Gorban and I. V. Karlin,
Chem. Eng. Sci. 58, 4751 (2003) . - Z. Ren and S. B. Pope,
Proc. Combust. Inst. 30, 1293 (2005) . - M. J. Davis and R. T. Skodje, J. Chem. Phys. 111, 859 (1999).
- R. T. Skodje and M. J. Davis,
J. Phys. Chem. A 105, 10356 (2001) . - S. Singh, J. M. Powers, and S. Paolucci, J. Chem. Phys. 117, 1482 (2002).
- J. Li, Z. Zhao, A. Kazakov, and F. L. Dryer, Fall Technical Meeting of the Eastern States Section of the Combustion Institute, Pennsylvania State University, University Park, PA, 2629 October 2003 (unpublished).
- S. B. Pope, Cornell University Report No. FDA 03-02, 2003 (unpublished).
- S. B. Pope,
Combust. Flame 139, 222 (2004) . - M. Caracotsios and W. E. Stewart,
Comput. Chem. Eng. 9, 359 (1985) . - ADIFOR 2.0, Automatic Differentiation of Fortran, http://www-unix.mcs.anl.gov/autodiff/ADIFOR/
- W. C. Reynolds, "The Element Potential Method for Chemical Equilibrium Analysis: Implementation in the Interactive Program STANJAN," Technical Report, Mechanical Engineering Department, Stanford University, 1986 (unpublished).
- S. Gordon and B. J. McBride, NASA Reference Publication Report No. 1311, 1994 (unpublished).
- P. S. Bishnu, D. Hamiroune, M. Metghalchi, and J. C. Keck,
Combust. Theory Modell. 1, 295 (1997) . - C. J. Sung, C. K. Law, and J. Y. Chen,
Combust. Flame 125, 906 (2001) . - S. B. Pope,
Flow, Turbul. Combust. 72, 219 (2004) . - T. Lu, Y. Ju, and C. K. Law,
Combust. Flame 126, 1445 (2001) . - S. H. Lam,
Combust. Sci. Technol. 89, 375 (1993) . - A. S. Tomlin, L. Whitehouse, R. Lowe, and M. J. Pilling,
Faraday Discuss. 120, 125 (2002) . - J. Zobeley, D. Lebiedz, J. Kammerer, A. Ishmurzin, and U. Kummer, in "Transactions on Computational Systems Biology 1", Lecture Notes in Computer Science 3380 (Springer 2005).








