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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
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
- 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.
- 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.
- 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.
- 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.
- Siebers, D., “Liquid-Phase Fuel Penetration in Diesel Sprays,” SAE Technical Paper 980809, 1998, doi:10.4271/980809.
- Guthrie, J., Fowler, P. and Sabourin, R., “Gasoline and Diesel Fuel Survey,” 2003.
- Grumman, N., “Diesel Fuel Oils, 2003,” Report NGMS- 232 PPS, 2004.
- 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.
- 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.
- 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.
- Cormen, T.H., Leiserson, C.E., Rivest, R.L. and Stein, C., Introduction to Algorithms, 2nd ed. Cambridge, MA: MIT Press, 2001.
- Dijkstra, E.W., “A Note on Two Problems in Connexion with Graphs,” Numerical mathematics, 1:269-271, 1959.
- 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.
- 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.
- Lu, T. and Law, C.K., “Strategies for Mechanism Reduction for Large Hydrocarbons: n-Heptane,” Combustion and flame, 154:153-163, 2008.
- 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.
- Lu, T. and Law, C.K., “A Directed Relation Graph Method for Mechanism Reduction,” Proceedings of the Combustion Institute, 30(1):1333-1341, 2005.
- 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.
- 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.
- 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.
- 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.
- 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).
- 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.
- 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.
- Engine Combustion Network Experimental Data Archive, http://www.sandia.gov/ecn/.
- 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.
- 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.
- 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.