On the construction and use of reduced chemical kinetic mechanisms produced on the basis of given algebraic relations
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Publication:1815920
DOI10.1006/jcph.1996.0209zbMath0862.65088OpenAlexW2016818602MaRDI QIDQ1815920
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
algorithmstabilitynumerical simulationsreaction-convection-diffusion equationsteady state approximationCSP methodreduced chemical kinetic mechanisms
Reaction-diffusion equations (35K57) Applications to the sciences (65Z05) Chemical kinetics in thermodynamics and heat transfer (80A30)
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