An automatic chemical lumping method for the reduction of large chemical kinetic mechanisms

DOI10.1080/13647830802245177zbMath1158.80325OpenAlexW1979792988MaRDI QIDQ3615014

P. Pepiot-Desjardins, Heinz Pitsch

Publication date: 17 March 2009

Published in: Combustion Theory and Modelling (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/13647830802245177

zbMATH Keywords

kinetics\(n\)-heptane\(p\) reductionchemical lumpingiso-octane

Mathematics Subject Classification ID

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Cites Work

• Unnamed Item
• The Effect of Lumping and Expanding on Kinetic Differential Equations
• Optimal estimation for large-eddy simulation of turbulence and application to the analysis of subgrid models

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