TY - JOUR
T1 - Accounting for uncertainty in RCCE species selection
AU - Cisneros-Garibay, Esteban
AU - Pantano, Carlos
AU - Freund, Jonathan B.
N1 - Funding Information:
This material is based in part upon work supported by the Department of Energy, National Nuclear Security Administration , under Award Number DE-NA0002374 . ECG also acknowledges partial fellowship support from the National Council of Science and Technology of Mexico (CONACyT) .
Publisher Copyright:
© 2019 The Combustion Institute
PY - 2019/10
Y1 - 2019/10
N2 - A framework is presented to quantify, based on Bayesian evidence, the relative plausibility of species selection options in rate-controlled constrained equilibrium (RCCE) reduced chemical models, accounting for uncertainty in the kinetic parameters and experimental data used to refine them. This approach balances the joint goals of matching available data and avoiding overfitting, which is well-understood to limit extrapolative capacity for true prediction. The methodology is applied to homogeneous autoignition, where predictions are known to be particularly sensitive to chemical model details, specially at low temperatures. It is first introduced for hydrogen–air autoignition using an established mechanism, then demonstrated in two applications of methane–air autoignition using the larger GRI-1.2 mechanism. This larger mechanism significantly increases the computational cost of model selection (though not of the subsequent application in predictions), which is alleviated with a time-scale-guided pre-sorting strategy. Uses and extensions of this new formulation are discussed.
AB - A framework is presented to quantify, based on Bayesian evidence, the relative plausibility of species selection options in rate-controlled constrained equilibrium (RCCE) reduced chemical models, accounting for uncertainty in the kinetic parameters and experimental data used to refine them. This approach balances the joint goals of matching available data and avoiding overfitting, which is well-understood to limit extrapolative capacity for true prediction. The methodology is applied to homogeneous autoignition, where predictions are known to be particularly sensitive to chemical model details, specially at low temperatures. It is first introduced for hydrogen–air autoignition using an established mechanism, then demonstrated in two applications of methane–air autoignition using the larger GRI-1.2 mechanism. This larger mechanism significantly increases the computational cost of model selection (though not of the subsequent application in predictions), which is alleviated with a time-scale-guided pre-sorting strategy. Uses and extensions of this new formulation are discussed.
KW - Autoignition
KW - Bayesian model selection
KW - Chemical model reduction
KW - Rate-controlled constrained equilibrium
KW - Uncertainty quantification
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U2 - 10.1016/j.combustflame.2019.06.028
DO - 10.1016/j.combustflame.2019.06.028
M3 - Article
AN - SCOPUS:85068802064
SN - 0010-2180
VL - 208
SP - 219
EP - 234
JO - Combustion and Flame
JF - Combustion and Flame
ER -