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Strategies for mechanism reduction for large hydrocarbons : n-heptane

Author
TIANFENG LU1 ; LAW, Chung K1
[1] Department of Mechanical and Aerospace Engineering, Princeton University, Princeton, NJ 08544, United States
Source

Combustion and flame. 2008, Vol 154, Num 1-2, pp 153-163, 11 p ; ref : 52 ref

CODEN
CBFMAO
ISSN
0010-2180
Scientific domain
General chemistry, physical chemistry; Energy
Publisher
Elsevier Science, New York, NY
Publication country
United States
Document type
Article
Language
English
Author keyword
Computational singular perturbation Diffusive species bundling Directed relation graph Isomer lumping Mechanism reduction Quasi-steady-state approximation n-Heptane
Keyword (fr)
Allumage Analyse sensibilité Combustion Equation transport Extinction Flamme laminaire Heptane Hydrocarbure Mécanisme réaction Oxydation Régime permanent
Keyword (en)
Ignition Sensitivity analysis Combustion Transport equation Extinction Laminar flame Heptane Hydrocarbon Reaction mechanism Oxidation Steady state
Keyword (es)
Encendido Análisis sensibilidad Combustión Ecuación transporte Extinción Llama laminar Heptano Hidrocarburo Mecanismo reacción Oxidación Régimen permanente
Classification
Pascal
001 Exact sciences and technology / 001D Applied sciences / 001D06 Energy / 001D06D Energy. Thermal use of fuels / 001D06D02 Theoretical studies. Data and constants. Metering / 001D06D02E Combustion. Flame / 001D06D02E1 Theoretical studies

Discipline
Energy
Origin
Inist-CNRS
Database
PASCAL
INIST identifier
20463117

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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