TY - JOUR
T1 - Inhibition effect and kinetics studies on the deflagration characteristics of hydrogen compressed natural gas (HCNG) by C6F12O and CO2
AU - Wang, Jinghong
AU - Chen, Bo
AU - Li, Qingzhao
AU - Lu, Hongcheng
AU - Wu, Jialin
AU - Jiang, Juncheng
AU - Yang, Zhe
N1 - Publisher Copyright:
© 2025 Hydrogen Energy Publications LLC
PY - 2025/3/27
Y1 - 2025/3/27
N2 - To explore the effects and underlying mechanisms of C6F12O and CO2 on the explosion suppression of hydrogen compressed natural gas(HCNG), this study investigates its deflagration characteristics under various hydrogen concentrations (0–30%) and equivalence ratios (φ = 0.6–1.4) by using CHEMKIN. A suppression mechanism for C6F12O to HCNG combustion, consisting of 222 species and 1744 reactions is proposed. Findings show that, C6F12O outperforms CO2 in flame suppression, demonstrating 2.25 times greater flame thickness inhibition, 5 times reduction in laminar burning velocity, 6.57 times lower adiabatic flame temperature, and 5 times more effectiveness in reducing heat release rate. Further analysis demonstrated that the adiabatic flame temperature linearly correlated with the volume fractions of C6F12O and CO2. Furthermore, the flame thickness, laminar burning velocity, maximum heat release rate, adiabatic flame temperature, sensitivity factors, and molar fractions of reactive radicals decreased with increasing the proportion of C6F12O and CO2. The results show that CO2 primarily acts through physical dilution, whereas C6F12O dominates through chemical suppression, as free radicals are captured by fluorides. The C6F12O's major suppression reactions are: R830:CFO + H[dbnd]CO + HF, R833:CF3+O[dbnd]CF2O + F, and R925:CF2+OH[dbnd]CF:O + HF. Findings will provide new insights for the prevention of HCNG explosions and reduce hazardous effects.
AB - To explore the effects and underlying mechanisms of C6F12O and CO2 on the explosion suppression of hydrogen compressed natural gas(HCNG), this study investigates its deflagration characteristics under various hydrogen concentrations (0–30%) and equivalence ratios (φ = 0.6–1.4) by using CHEMKIN. A suppression mechanism for C6F12O to HCNG combustion, consisting of 222 species and 1744 reactions is proposed. Findings show that, C6F12O outperforms CO2 in flame suppression, demonstrating 2.25 times greater flame thickness inhibition, 5 times reduction in laminar burning velocity, 6.57 times lower adiabatic flame temperature, and 5 times more effectiveness in reducing heat release rate. Further analysis demonstrated that the adiabatic flame temperature linearly correlated with the volume fractions of C6F12O and CO2. Furthermore, the flame thickness, laminar burning velocity, maximum heat release rate, adiabatic flame temperature, sensitivity factors, and molar fractions of reactive radicals decreased with increasing the proportion of C6F12O and CO2. The results show that CO2 primarily acts through physical dilution, whereas C6F12O dominates through chemical suppression, as free radicals are captured by fluorides. The C6F12O's major suppression reactions are: R830:CFO + H[dbnd]CO + HF, R833:CF3+O[dbnd]CF2O + F, and R925:CF2+OH[dbnd]CF:O + HF. Findings will provide new insights for the prevention of HCNG explosions and reduce hazardous effects.
KW - Combustion explosion
KW - HCNG
KW - Numerical simulation
KW - Reaction kinetics
KW - Suppression mechanism
UR - http://www.scopus.com/inward/record.url?scp=85219500177&partnerID=8YFLogxK
U2 - 10.1016/j.ijhydene.2025.02.482
DO - 10.1016/j.ijhydene.2025.02.482
M3 - 文章
AN - SCOPUS:85219500177
SN - 0360-3199
VL - 113
SP - 523
EP - 534
JO - International Journal of Hydrogen Energy
JF - International Journal of Hydrogen Energy
ER -