Development of a FPI detailed chemistry tabulation methodology for internal combustion engines;Développement d'une tabulation FPI pour la prise en compte de la chimie complexe dans la simulation 3D moteurs

Oil and Gas Science and Technology

Volumn 64, Issue 3, 2009, Pages 243-258

  Pera, C ^a   Colin, O ^a   Jay, S ^a  

^a IFP ENERGIES NOUVELLES   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BALANCE EQUATIONS; CHEMICAL SOURCES; CHEMISTRY TABULATION; COMPLEX CHEMISTRY; COMPLEX FUELS; DATABASE SIZE; DETAILED CHEMISTRY; INTERNAL COMBUSTION; MASS FRACTION; MODEL-BASED; OPERATING POINTS; REACTION PROGRESS; SPRAY INJECTION; THERMODYNAMIC CONDITIONS; VARIABLE VOLUME;

COMBUSTION; DIESEL ENGINES; ENGINES; FABRY-PEROT INTERFEROMETERS; SIMULATORS; SMOKE; THERMOCHEMISTRY;

THREE DIMENSIONAL;

COMBUSTION; DATABASE; DIESEL ENGINE; METHODOLOGY; MODELING; THERMODYNAMICS;

EID: 67650548699     PISSN: 12944475     EISSN: None     Source Type: Journal    
DOI: 10.2516/ogst/2009002     Document Type: Article

References (33)

1. Maas U., Pope S. (1992) Simplifying chemical kinetics: Intrinsic Low-Dimensional manifolds in composition space, Combust. Flame 88, 239-264.
2. Gicquel O., Thevenin D., Hilka M., Darabiha N. (1999) Direct numerical simulation of turbulent premixed flames using intrinsic low-dimensional manifolds, Combust. Theor. Model. 3, 3, 479-502.
3. Correa C., Niemann H., Schramm B., Warnatz J. (2000) Reaction mechanism reduction for higher hydrocarbons by the ILDM method, Proc. Combust. Inst. 28, 2, 1607-1614.
4. Pope S.B. (1997) Computationally efficient implementation of combustion chemistry using in situ adaptive tabulation, Combust. Theor. Model. 1, 41-63.
5. Halstead M., Kirsh L., Quinn C. (1977) The autoignition of hydrocarbon fuels at high temperatures and pressures - Fitting of a mathematical model, Combust. Flame 30, 45-60.
6. Buda F., Bounaceur R., Warth V., Glaude P.A., Founet R., Battin Leclerc F. (2005) Progress toward a unified detailed kinetic model for the autoignition of alkanes from C4 to C10 between 600 and 1200 K, Combust. Flame 142, 170-186.
7. Curran H.J., Gaffuri P., Pitz W.J., Westbrook C.K. (2002) A comprehensive modeling study of iso-octane oxidation, Combust. Flame 129, 3, 253-280.
8. Gicquel O., Darabiha N., Thevenin D. (2000) Laminar pre-mixed hydrogen/air counterflow flame simulations using flame prolongation of ILDM with differential diffusion, Proc. Combust. Inst. 28, 2419-2425.
9. Fiorina B., Baron R., Gicquel O., Thevenin D., Carpentier S., Darabiha N. (2003) Modelling non-adiabatic partially pre-mixed flames using flame-prolongation of ILDM, Combust. Theor. Model. 7, 3, 449-470.
10. Fiorina B., Gicquel O., Vervisch L., Carpentier S., Darabiha N. (2005) Approximating the chemical structure of partially premixed and diffusion counterflow flames using FPI flamelet tabulation, Combust. Flame 140, 3, 147-160.
11. Fiorina B., Gicquel O., Carpentier S., Darabiha N. (2005) Validation of the FPI chemistry reduction method for diluted nonadiabatic premixed flames, Combust. Sci. Technol. 176, 785-797.
12. Domingo P., Vervisch L., Payet S., Hauguel R. (2005) DNS of a premixed turbulent V flame and LES of a ducted flame using a FSD-PDF subgrid scale closure with FPI-tabulated chemistry, Combust. Flame 143, 4, 566-586.
13. Van Oijen J.A., Lammers F.A., de Goey L.P.H. (2001) A comprehensive modeling study of iso-octane oxid, Combust. Flame 127,3,2124-2134.
14. Vervisch L., Hauguel R., Domingo P., Rullaud M. (2004) Three facets of turbulent combustion modelling: DNS of premixed V-flame, LES of lifted nonpremixed flame and RANS of jet-flame, J. Turbulence 5.
15. Michel J.B., Colin O., Veynante D. (2008) Modeling ignition and chemical structure of partially premixed turbulent flames using tabulated chemistry, Combust. Flame 152, 80-99.
16. Domingo P., Vervisch L., Veynante D. (2008) Large-eddy simulation of a lifted methane jet flame in a vitiated coflow, Combust. Flame 152, 415-432.
17. Fiorina B., Gicquel O., Vervisch L., Carpentier S., Darabiha N. (2005) Premixed turbulent combustion modeling using tabulated detailed chemistry and PDF, Proc. Combust. Inst. 30, 1, 867-874.
18. Colin O., Benkenida A. (2004) The 3-Zones Extended Coherent Flame Model (ECFM3Z) for Computing Pre-mixed/Diffusion Combustion, Oil Gas Sci. Technol. 59, 593- 609.
19. Zolver M., Klahr D., Bohbot J., Laget O., Torres A. (2003) Reactive CFD in Engines with a New Unstructured Parallel Solver, Oil Gas Sci. Technol. 58, 33-46.
20. Galpin J., Angelberger C., Naudin A., Vervisch L. (2008) Large-eddy simulation of H2-air auto-ignition using tabulated detailed chemistry, J. Turbulence 9, 13, 1-21.
21. Subramanian G., Vervisch L., Ravet F. (2007) New Developments in turbulent combustion modelling for engine design: ECFM-CLEH combustion submodel, SAE paper 2007-01- 0154.
22. Colin O., Pires da Cruz A., Jay S. (2005) Detailed chemistry-based auto-ignition model including low temperature phenomena applied to 3-D engine calculations, Proc. Combust. Inst. 30,2,2649-2656.
23. Galpin J., Naudin A., Vervisch L., Angelberger C., Colin O., Domingo P. (2008) Large-eddy simulation of a fuel-lean pre- mixed turbulent swirl-burner, Combust. Flame 155, 1-2, 247-266.
24. Battin-Leclerc F. (2008) Detailed chemical kinetic models for the low-temperature combustion of hydrocarbons with application to gasoline and diesel fuel surrogates, Prog. Energy Combust. Sci. 34, 4, 440-498.
25. Ribert G., Gicquel O., Darabiha N., Veynante D. (2006) Tabulation of complex chemistry based on self-similar behavior of laminar premixed flames, Combust. Flame 146, 649-664.
26. Embouazza M., Gicquel O., Darabiha N. (2003) Modelling autoignition of HCCI engine by reduced tabulated chemistry, Proc. Third Mediterranean Comb. Symp.
27. Mauviot G., Albrecht A., Poinsot T.J. (2006) A new 0D approach for Diesel Combustion Modeling coupling probability density function with complex chemistry, SAE paper 2006- 01-3332.
28. Anderlohr J.M., Piperel A., Pires da Cruz A., Bounaceur R., Battin-Leclerc F., Montagne X. (2008) Influence of EGR compounds of the oxidation of an HCCI-Diesel surrogate, Proc. Combust. Inst. 32, 2, 2851-2859.
29. Kee R.J., Rupley F.M., Miller J.A., Coltrin M.E., Grcar J.F., Meeks E., Moffat H.K., Lutz A.E., Dixon-Lewis G., Smooke M.D., Warnatz J., Evans G.H., Larson R.S., Mitchell R.E., Petzold L.R., Reynolds W.C., Caracotsios M., Stewart W.E., Glarborg P., Wang C., McLellan C.L., Adigun O., Houf W.G., Chou C.P., Miller S.F., Ho P., Young P.D., Young D.J., Hodgson D.W., Petrova M.V., Puduppakkam K.V. (2006) Chemkin Release 4.1, Reaction Design Report - San Diego.
30. Pires da Cruz A., Pera C., Anderlohr J., Bounaceur R., Battin-Leclerc F.A. (2007) Complex chemical kinetic mechanism for the oxidation of gasoline surrogate fuels: n-heptane, iso-octane and toluene - mechanism development and validation, Proc. Third European Combustion Meeting, Chania.
31. Anderlohr J.M., Bounaceur R., Pires da Cruz A., Battin-leclerc F. (2008) Modelling of autoignition and NO sensitization for the oxidation of IC-engine surrogate fuels, Combust. Flame 156,2,505-521.
32. Jay S., Beard P., Pires da Cruz A. (2007) Modeling Coupled Processes of CO and Soot Formation and Oxidation for conventional and HCCI Diesel Combustion, SAE paper 2007-01- 0162.
33. Habchi C., Lafossas F.A., Beard P. (2004) Formulation of a fuel lumping model to assess the effects of fuel thermodynamic properties on internal combustion engine mixture preparation and combustion, SAE paper 2004-01-1996.