TY - JOUR
T1 - Systematic Reduction of the Detailed Kinetic Mechanism for the Combustion of n -Butane
AU - Liu, Chunhui
AU - Zuo, Zhengxing
AU - Feng, Huihua
N1 - Publisher Copyright:
© 2016 Chunhui Liu et al.
PY - 2016
Y1 - 2016
N2 - A systematic approach for mechanism reduction was demonstrated to generate a skeletal and reduced mechanism for the oxidation of n -butane. First, a skeletal mechanism, including 89 species and 440 elementary reactions, was derived from a 230-species detailed mechanism using path flux analysis (PFA). Then, the unimportant reactions were eliminated using the importance index defined in computational singular perturbation (CSP), resulting in a skeletal mechanism consisting of 89 species and 298 elementary reactions. Finally, 20 global quasi-steady-state species were identified using a CSP-based time-scale analysis, leading to a 69-species reduced mechanism. Validation of the 89-species skeletal and 69-species reduced mechanisms showed good agreement with the detailed mechanism for both the ignition delay time and the distribution of species concentration over a wide range of simulation conditions.
AB - A systematic approach for mechanism reduction was demonstrated to generate a skeletal and reduced mechanism for the oxidation of n -butane. First, a skeletal mechanism, including 89 species and 440 elementary reactions, was derived from a 230-species detailed mechanism using path flux analysis (PFA). Then, the unimportant reactions were eliminated using the importance index defined in computational singular perturbation (CSP), resulting in a skeletal mechanism consisting of 89 species and 298 elementary reactions. Finally, 20 global quasi-steady-state species were identified using a CSP-based time-scale analysis, leading to a 69-species reduced mechanism. Validation of the 89-species skeletal and 69-species reduced mechanisms showed good agreement with the detailed mechanism for both the ignition delay time and the distribution of species concentration over a wide range of simulation conditions.
UR - http://www.scopus.com/inward/record.url?scp=84971406231&partnerID=8YFLogxK
U2 - 10.1155/2016/8153582
DO - 10.1155/2016/8153582
M3 - Article
AN - SCOPUS:84971406231
SN - 2090-9063
VL - 2016
JO - Journal of Chemistry
JF - Journal of Chemistry
M1 - 8153582
ER -