Gasoline HCCI Modeling: Computer Program Combining Detailed Chemistry and Gas Exchange Processes

A skeletal reaction mechanism (101 species, 479 reactions) for a range of aliphatic hydrocarbons was constructed for application to computational fluid dynamics (CFD) Gasoline Homogeneous Charge Compression Ignition (HCCI) engine modeling. The mechanism is able to predict shock tube ignition delays and premixed flame propagation velocities for the following components: hydrogen (H2), methane (CH4), acetylene (C2H2), propane (C3H8), n-heptane (C7H16) and iso-octane (C8H18). The mechanism is integrated with a simulation code combining both modeling of detailed chemistry and gas exchange processes. This simulation tool was constructed by connecting the SENKIN code of the CHEMKIN library to the AVL BOOSTTM engine cycle simulation code. Using a complete engine cycle simulation code instead of a code that only considers the combustion process has a major advantage. The initial conditions at the intake valve closure (IVC) have no longer to be set. Typical initial conditions for a single-zone model are the average temperature of the mixture in the cylinder, the cylinder pressure and the species concentrations. When the engine cycle simulation code is used, the initial conditions consist of geometrical data for engine components and pressures and temperatures at different locations in the model scheme representing engine components connected by pipe elements. As gas exchange processes are included in the engine cycle simulation, the program will calculate the conditions at the IVC. The simulation program is used for parametric studies of the combustion process in the single-cylinder HCCI test engine at Chalmers University of Technology. Furthermore, provision for a link to future multidimensional CFD engine modeling is made. The model was matched to different test cases based on experimental data in order to obtain a tool giving accurate predictions for the different combinations of speed, load, excess air/fuel ratio and valve timings that are characteristic for the HCCI engine operation.

[1]  R. Reitz,et al.  Modeling and Experiments of HCCI Engine Combustion Using Detailed Chemical Kinetics with Multidimensional CFD , 2001 .

[2]  Norbert Peters,et al.  Approximations for burning velocities and markstein numbers for lean hydrocarbon and methanol flames , 1997 .

[3]  A. Burcat,et al.  Shock-tube investigation of comparative ignition delay times for C1-C5 alkanes , 1971 .

[4]  H. Ciezki,et al.  Shock-tube investigation of self-ignition of n-heptane - Air mixtures under engine relevant conditions , 1993 .

[5]  Weiying Yang,et al.  Prediction of Pre-ignition Reactivity and Ignition Delay for HCCI Using a Reduced Chemical Kinetic Model , 2001 .

[6]  A. Burcat,et al.  The Effect of Higher Alkanes on the Ignition of Methane-Oxygen-Argon Mixtures in Shock Waves , 1972 .

[7]  Michael Frenklach,et al.  Shock-initiated ignition in methane-propane mixtures , 1984 .

[8]  Yasuharu Kawabata,et al.  Modeling of the Effect of Air/Fuel Ratio and Temperature Distribution on HCCI Engines , 2001 .

[9]  John B. Heywood,et al.  Internal combustion engine fundamentals , 1988 .

[10]  Joshua R. Smith,et al.  A Sequential Fluid-mechanic Chemical-kinetic Model of Propane HCCI Combustion , 2001 .

[11]  M. Metghalchi,et al.  Burning Velocities of Mixtures of Air with Methanol, Isooctane, and Indolene at High Pressure and Temperature , 1982 .

[12]  G. Adomeit,et al.  Self-ignition of S.I. engine model fuels: A shock tube investigation at high pressure ☆ , 1997 .

[13]  L. J. Spadaccini,et al.  Ignition delay characteristics of methane fuels , 1994 .

[14]  Scott B. Fiveland,et al.  Development of a Two-Zone HCCI Combustion Model Accounting for Boundary Layer Effects , 2001 .

[15]  A. A. Amsden,et al.  KIVA3. A KIVA Program With Block-Structured Mesh for Complex Geometries , 1993 .

[16]  David E. Foster,et al.  A Numerical Study to Control Combustion Duration of Hydrogen-Fueled HCCI by Using Multi-Zone Chemical Kinetics Simulation , 2001 .

[17]  G. A. Lavoie,et al.  Modeling of HCCI Combustion and Emissions Using Detailed Chemistry , 2001 .

[18]  P. Dagaut,et al.  Kinetic modeling of propane oxidation and pyrolysis , 1992 .

[19]  G. Woschni A Universally Applicable Equation for the Instantaneous Heat Transfer Coefficient in the Internal Combustion Engine , 1967 .

[20]  Kenji Hattori,et al.  Shock-tube and modeling study of acetylene pyrolysis and oxidation , 1996 .

[21]  S. Davis,et al.  Determination of and Fuel Structure Effects on Laminar Flame Speeds of C1 to C8 Hydrocarbons , 1998 .

[22]  Bengt Johansson,et al.  Experiments and simulation of a six-cylinder homogeneous charge compression ignition (HCCI) engine , 2000 .

[23]  D. Bradley,et al.  The measurement of laminar burning velocities and Markstein numbers for iso-octane-air and iso-octane-n-heptane-air mixtures at elevated temperatures and pressures in an explosion bomb , 1998 .

[24]  Ronald K. Hanson,et al.  Shock-induced ignition of high-pressure H2-O2-Ar and CH4-O2-Ar mixtures , 1995 .

[25]  Lucien Koopmans,et al.  A Four Stroke Camless Engine, Operated in Homogeneous Charge Compression Ignition Mode with Commercial Gasoline , 2001 .

[26]  Ömer L. Gülder,et al.  Laminar burning velocities of methanol, ethanol and isooctane-air mixtures , 1982 .

[27]  Robert J. Kee,et al.  PREMIX :A F ORTRAN Program for Modeling Steady Laminar One-Dimensional Premixed Flames , 1998 .