TY - JOUR
T1 - Direct numerical simulations of ignition of a lean n-heptane/air mixture with temperature inhomogeneities at constant volume
T2 - Parametric study
AU - Yoo, Chun Sang
AU - Lu, Tianfeng
AU - Chen, Jacqueline H.
AU - Law, Chung King
N1 - Funding Information:
The work at Ulsan National Institute of Science and Technology (UNIST) was supported by the 2009 Research Fund of UNIST. The work at University of Connecticut was supported by the National Science Foundation under Grant No. 0904771. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the authors and do not necessarily reflect the views of the National Science Foundation. The work at Sandia National Laboratories (SNL) was supported by the Division of Chemical Sciences, Geosciences, and Biosciences, Office of Basic Energy Sciences, and Office of Advanced Scientific Computing Research of the US Department of Energy. JHC was also supported as part of the Combustion Energy Frontier Research Center, an Energy Frontier Research Center funded by the US Department of Energy, Office of Science, Office of Basic Energy Sciences under Award Number DE-SC0001198. SNL is a multiprogram laboratory operated by Sandia Corporation, a Lockheed Martin Company, for the US Department of Energy under contract DE-AC04-94AL85000. The work at Princeton University was supported by the Air Force Office of Scientific Research under the technical monitoring of Dr. Julian M. Tishkoff, and by the Combustion Energy Frontier Research Center sponsored by the US Department of Energy.
PY - 2011/9
Y1 - 2011/9
N2 - The effect of thermal stratification on the ignition of a lean homogeneous n-heptane/air mixture at constant volume and high pressure is investigated by direct numerical simulations (DNS) with a new 58-species reduced kinetic mechanism developed for very lean mixtures from the detailed LLNL mechanism (H.J. Curran et al., Combust. Flame 129 (2002) 253-280). Two-dimensional DNS are performed in a fixed volume with a two-dimensional isotropic velocity spectrum and temperature fluctuations superimposed on the initial scalar fields. The influence of variations in the initial temperature field, imposed by changing the mean and variance of temperature, and the ratio of turbulence to ignition delay timescale on multi-stage ignition of a lean n-heptane/air mixture is studied. In general, the mean heat release rate increases more slowly with increasing thermal stratification regardless of the mean initial temperature. Ignition delay decreases with increasing thermal stratification for high mean initial temperature relative to the negative temperature coefficient (NTC) regime. It is, however, increased with increasing thermal fluctuations for relatively low mean initial temperature resulting from a longer overall ignition delay of the mixture. Displacement speed and Damköhler number analyses reveal that the high degree of thermal stratification induces deflagration rather than spontaneous ignition at the reaction fronts, and hence, the mean heat release rate is smoother subsequent to thermal runaway occurring at the highest temperature regions in the domain. Chemical explosive mode analysis (CEMA) also verifies that mixing counterbalances chemical explosion at the reaction fronts for cases with large temperature fluctuation. It is also found that if the ratio of turbulence to ignition delay timescale is short, resultant diminished scalar fluctuations cause the overall ignition to occur by spontaneous ignition. However, the overall effect of turbulence is small compared to the effect of thermal stratification. These results suggest that the critical degree of thermal stratification for smooth operation of homogeneous charge compression-ignition (HCCI) engines depends on both the mean and fluctuations in initial temperature which should be considered in controlling ignition timing and preventing an overly rapid increase in pressure in HCCI combustion.
AB - The effect of thermal stratification on the ignition of a lean homogeneous n-heptane/air mixture at constant volume and high pressure is investigated by direct numerical simulations (DNS) with a new 58-species reduced kinetic mechanism developed for very lean mixtures from the detailed LLNL mechanism (H.J. Curran et al., Combust. Flame 129 (2002) 253-280). Two-dimensional DNS are performed in a fixed volume with a two-dimensional isotropic velocity spectrum and temperature fluctuations superimposed on the initial scalar fields. The influence of variations in the initial temperature field, imposed by changing the mean and variance of temperature, and the ratio of turbulence to ignition delay timescale on multi-stage ignition of a lean n-heptane/air mixture is studied. In general, the mean heat release rate increases more slowly with increasing thermal stratification regardless of the mean initial temperature. Ignition delay decreases with increasing thermal stratification for high mean initial temperature relative to the negative temperature coefficient (NTC) regime. It is, however, increased with increasing thermal fluctuations for relatively low mean initial temperature resulting from a longer overall ignition delay of the mixture. Displacement speed and Damköhler number analyses reveal that the high degree of thermal stratification induces deflagration rather than spontaneous ignition at the reaction fronts, and hence, the mean heat release rate is smoother subsequent to thermal runaway occurring at the highest temperature regions in the domain. Chemical explosive mode analysis (CEMA) also verifies that mixing counterbalances chemical explosion at the reaction fronts for cases with large temperature fluctuation. It is also found that if the ratio of turbulence to ignition delay timescale is short, resultant diminished scalar fluctuations cause the overall ignition to occur by spontaneous ignition. However, the overall effect of turbulence is small compared to the effect of thermal stratification. These results suggest that the critical degree of thermal stratification for smooth operation of homogeneous charge compression-ignition (HCCI) engines depends on both the mean and fluctuations in initial temperature which should be considered in controlling ignition timing and preventing an overly rapid increase in pressure in HCCI combustion.
KW - Auto-ignition
KW - Chemical explosive mode analysis
KW - DNS
KW - HCCI
KW - N-Heptane reduced mechanism
KW - Thermal stratification
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U2 - 10.1016/j.combustflame.2011.01.025
DO - 10.1016/j.combustflame.2011.01.025
M3 - Article
AN - SCOPUS:79960407938
SN - 0010-2180
VL - 158
SP - 1727
EP - 1741
JO - Combustion and Flame
JF - Combustion and Flame
IS - 9
ER -