TY - JOUR
T1 - Investigating the impacts of thermochemical group additivity values on kinetic model predictions through sensitivity and uncertainty analyses
AU - vom Lehn, Florian
AU - Cai, Liming
AU - Pitsch, Heinz
N1 - KAUST Repository Item: Exported on 2022-06-13
Acknowledgements: This work was performed as part of the Cluster of Excellence “The Fuel Science Center”, which is funded by the Deutsche Forschungsgemeinschaft (DFG, German Research Foundation) under Germany's Excellence Strategy – Exzellenzcluster 2186 “The Fuel Science Center” ID: 390919832. The authors would like to thank Dr. Samah Mohamed (KAUST) for sharing group assignments of 2-MH intermediate species and Dr. Kieran Somers (NUIG) for valuable comments to this work.
This publication acknowledges KAUST support, but has no KAUST affiliated authors.
PY - 2019/12/20
Y1 - 2019/12/20
N2 - The accuracy of species thermochemical properties is important for predicting combustion characteristics by chemical kinetic models due to their impacts on chemical equilibria of elementary reactions and on backward rate coefficients. As they are frequently estimated based on the group additivity method, the underlying group values directly influence the model prediction accuracy. While a number of studies have recently aimed to improve the accuracy of group values, the dependence of kinetic model predictions on the different groups has not yet been investigated in detail before. In the present work, the impact of group thermochemical parameters on ignition prediction is systematically analyzed by means of sensitivity analysis, employing the oxidation of 2-methylhexane (2-MH) as an example. Very high sensitivities are observed at intermediate temperatures for the peroxy group OO/C/H and its adjacent groups in low-temperature intermediate species. Based on uncertainty analysis, optimization potentials are then determined for the group values of enthalpy of formation, standard entropy, and heat capacity, and they are observed to be considerable for certain groups, especially for the enthalpy of formation values of OO/C/H and its adjacent groups. It is also found that the correct and consistent application of optical isomer corrections in the group additivity method is essential for accurate model predictions. The high optimization potentials of a number of groups motivate the extension of an established kinetic model optimization framework as part of this work, calibrating jointly the rate rules and group values against sets of both global model prediction targets and known species thermochemical properties. This methodology is applied to the considered 2-MH model, yielding very good posterior predictions of ignition characteristics. Overall, the results of this study demonstrate that uncertainties in certain group values will strongly propagate into the model prediction, which motivates future research towards a reduction of those uncertainties.
AB - The accuracy of species thermochemical properties is important for predicting combustion characteristics by chemical kinetic models due to their impacts on chemical equilibria of elementary reactions and on backward rate coefficients. As they are frequently estimated based on the group additivity method, the underlying group values directly influence the model prediction accuracy. While a number of studies have recently aimed to improve the accuracy of group values, the dependence of kinetic model predictions on the different groups has not yet been investigated in detail before. In the present work, the impact of group thermochemical parameters on ignition prediction is systematically analyzed by means of sensitivity analysis, employing the oxidation of 2-methylhexane (2-MH) as an example. Very high sensitivities are observed at intermediate temperatures for the peroxy group OO/C/H and its adjacent groups in low-temperature intermediate species. Based on uncertainty analysis, optimization potentials are then determined for the group values of enthalpy of formation, standard entropy, and heat capacity, and they are observed to be considerable for certain groups, especially for the enthalpy of formation values of OO/C/H and its adjacent groups. It is also found that the correct and consistent application of optical isomer corrections in the group additivity method is essential for accurate model predictions. The high optimization potentials of a number of groups motivate the extension of an established kinetic model optimization framework as part of this work, calibrating jointly the rate rules and group values against sets of both global model prediction targets and known species thermochemical properties. This methodology is applied to the considered 2-MH model, yielding very good posterior predictions of ignition characteristics. Overall, the results of this study demonstrate that uncertainties in certain group values will strongly propagate into the model prediction, which motivates future research towards a reduction of those uncertainties.
UR - http://hdl.handle.net/10754/678929
UR - https://linkinghub.elsevier.com/retrieve/pii/S0010218019305632
UR - http://www.scopus.com/inward/record.url?scp=85076687376&partnerID=8YFLogxK
U2 - 10.1016/j.combustflame.2019.12.011
DO - 10.1016/j.combustflame.2019.12.011
M3 - Article
SN - 1556-2921
VL - 213
SP - 394
EP - 408
JO - Combustion and Flame
JF - Combustion and Flame
ER -