On the construction and use of reduced chemical kinetic mechanisms produced on the basis of given algebraic relations

DOI10.1006/jcph.1996.0209zbMath0862.65088OpenAlexW2016818602MaRDI QIDQ1815920

Dimitrios A. Goussis

Publication date: 19 December 1996

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1006/jcph.1996.0209

zbMATH Keywords

algorithmstabilitynumerical simulationsreaction-convection-diffusion equationsteady state approximationCSP methodreduced chemical kinetic mechanisms

Mathematics Subject Classification ID

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