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Development and Validation of Chemical Kinetic Mechanism Reduction Scheme for Large-Scale Mechanisms

Journal Article
2014-01-2576
ISSN: 1946-3952, e-ISSN: 1946-3960
Published October 13, 2014 by SAE International in United States
Development and Validation of Chemical Kinetic Mechanism Reduction Scheme for Large-Scale Mechanisms
Sector:
Citation: Poon, H., Ng, H., Gan, S., Pang, K. et al., "Development and Validation of Chemical Kinetic Mechanism Reduction Scheme for Large-Scale Mechanisms," SAE Int. J. Fuels Lubr. 7(3):653-662, 2014, https://doi.org/10.4271/2014-01-2576.
Language: English

References

  1. Westbrook, C.K., Pitz, W.J., Herbinet, O., Curran, H.J. et al., “A Comprehensive Detailed Chemical Kinetic Reaction Mechanism for Combustion of n-Alkane Hydrocarbons from n-Octane to n-Hexadecane,” Combustion and flame, 156(1):181-199, 2009.
  2. Curran, H.J., Gaffuri, P., Pitz, W.J., and Westbrook, C.K., “A Comprehensive Modeling Study of n-Heptane Oxidation,” Combustion and Flame, 114:149-177, 1998.
  3. Naik, C., Puduppakkam, K., Meeks, E., and Liang, L., “Ignition Quality Tester Guided Improvements to Reaction Mechanisms for n-Alkanes: n-Heptane to n-Hexadecane,” SAE Technical Paper 2012-01-0149, 2012, doi:10.4271/2012-01-0149.
  4. Siebers, D., “Scaling Liquid-Phase Fuel Penetration in Diesel Sprays Based on Mixing-Limited Vaporization,” SAE Technical Paper 1999-01-0528, 1999, doi:10.4271/1999-01-0528.
  5. Siebers, D., “Liquid-Phase Fuel Penetration in Diesel Sprays,” SAE Technical Paper 980809, 1998, doi:10.4271/980809.
  6. Guthrie, J., Fowler, P. and Sabourin, R., “Gasoline and Diesel Fuel Survey,” 2003.
  7. Grumman, N., “Diesel Fuel Oils, 2003,” Report NGMS- 232 PPS, 2004.
  8. Farrell, J., Cernansky, N., Dryer, F., Law, C. et al., “Development of an Experimental Database and Kinetic Models for Surrogate Diesel Fuels,” SAE Technical Paper 2007-01-0201, 2007, doi:10.4271/2007-01-0201.
  9. Poon, H., Ng, H., Gan, S., Pang, K. et al., “Evaluation and Development of Chemical Kinetic Mechanism Reduction Scheme for Biodiesel and Diesel Fuel Surrogates,” SAE Int. J. Fuels Lubr. 6(3):729-744, 2013, doi:10.4271/2013-01-2630.
  10. Pepiot, P. and Pitsch, H., “Systematic Reduction of Large Chemical Mechanisms,” Paper presented at the 4th joint meeting of the U.S. Sections of the Combustion Institute, 2005.
  11. Cormen, T.H., Leiserson, C.E., Rivest, R.L. and Stein, C., Introduction to Algorithms, 2nd ed. Cambridge, MA: MIT Press, 2001.
  12. Dijkstra, E.W., “A Note on Two Problems in Connexion with Graphs,” Numerical mathematics, 1:269-271, 1959.
  13. Pepiot, P. and Pitsch, H., “An Automatic Chemical Lumping Method for the Reduction of Large Chemical Kinetic Mechanisms,” Combustion theory and modeling, 12(6):1089-1108, 2008.
  14. Ahmed, S.S., Mauß, F., Moréac, G. and Zeuch, T., “A Comprehensive and Compact n-Heptane Oxidation Model Derived Using Chemical Lumping,” Advanced article, 2007, doi:10.1039/b614712g.
  15. Lu, T. and Law, C.K., “Strategies for Mechanism Reduction for Large Hydrocarbons: n-Heptane,” Combustion and flame, 154:153-163, 2008.
  16. Brakora, J., Ra, Y., and Reitz, R., “Combustion Model for Biodiesel-Fueled Engine Simulations using Realistic Chemistry and Physical Properties,” SAE Int. J. Engines 4(1):931-947, 2011, doi:10.4271/2011-01-0831.
  17. Lu, T. and Law, C.K., “A Directed Relation Graph Method for Mechanism Reduction,” Proceedings of the Combustion Institute, 30(1):1333-1341, 2005.
  18. Lu, T. and Law, C.K., “Linear Time Reduction of Large Kinetic Mechanisms with Directed Relation Graph: n-Heptane and iso-Octane,” Combustion and flame, 144:24-36, 2006.
  19. Niemeyer, K.E., Sung, C. and Raju, M.P., “Skeletal Mechanism Generation for Surrogate Fuels Using Directed Relation Graph with Error Propagation and Sensitivity Analysis,” Combustion and flame, 157(9):1760-1770, 2010.
  20. Yang, J., Johansson, M., Naik, C., Puduppakkam, K. et al., “3D CFD Modeling of a Biodiesel-Fueled Diesel Engine Based on a Detailed Chemical Mechanism,” SAE Technical Paper 2012-01-0151, 2012, doi:10.4271/2012-01-0151.
  21. Luo, Z., Plomer, M., Lu, T., Som, S. et al., “A Reduced Mechanism for Biodiesel Surrogates for Compression Ignition Engine Applications,” Fuel, 99:143-153, 2012.
  22. Combustion Vessel Geometry: 2009 to Present, “Cross-optical, cube-shaped vessel,” Engine Combustion Network, http://www.sandia.gov/ecn/cvdata/sandiaCV/vesselGeometry-2009.php (accessed May 10, 2012).
  23. Kook, S. and Pickett, L.M., “Liquid Length and Vapor Penetration of Conventional, Fischer-Tropsch, Coal-Derived, and Surrogate Fuel Sprays at High-Temperature and High-Pressure Ambient Conditions,” Fuel, 93:539-548, 2012.
  24. Kook, S. and Pickett, L., “Soot Volume Fraction and Morphology of Conventional, Fischer-Tropsch, Coal-Derived, and Surrogate Fuel at Diesel Conditions,” SAE Int. J. Fuels Lubr. 5(2):647-664, 2012, doi:10.4271/2012-01-0678.
  25. Engine Combustion Network Experimental Data Archive, http://www.sandia.gov/ecn/.
  26. Beale, J.C. and Reitz, R.D., “Modeling Spray Atomization with the Kelvin-Helmholtz/ Rayleigh-Taylor Hybrid Model,” Atomization and sprays, 9:623-650, 1999.
  27. Launder, B. E. and Sharma, B. I., “Application of the Energy Dissipation Model of Turbulence to the Calculation of Flow Near a Spinning Disc,” Letters in Heat and Mass Transfer, 1(2):131-138, 1974.
  28. Kösters, A. and Karlsson, A., “A Comprehensive Numerical Study of Diesel Fuel Spray Formation with OpenFOAM,” SAE Technical Paper 2011-01-0842, 2011, doi:10.4271/2011-01-0842.

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