TY - JOUR
T1 - Study on the reconstruction mechanism of combustion reaction kinetics driven by in-cylinder pressure waves
AU - Li, Jie
AU - Wang, Dongfang
AU - Lei, Jilin
AU - Shi, Zhongjie
AU - Li, Yikai
AU - Ouyang, Qiming
AU - Yang, Zhukun
AU - Wang, Baojian
AU - Yang, Ziming
N1 - Publisher Copyright:
© 2026 Elsevier Ltd.
PY - 2026/8
Y1 - 2026/8
N2 - To reveal how pressure waves affect the diesel combustion reaction network, this study integrated engine experiments with 3D fluid simulations and 0D chemical kinetics. The mains results are as follows: (1) Coupling and decoupling between pressure wave and local combustion, governed by local mixture composition. During the transition from low-temperature reaction (LTR) to high-temperature reaction (HTR) (high CH2O), the pressure wave strongly couples with the high-temperature front. (2) Pressure wave compression breaks CH2O/H2O2 bottlenecks, forcing reaction acceleration and building a radical pool, which triggers fast chain branching. The combustion reaction network shifts from a slow pathway (H2O2/HO2-dependent) to a highly efficient pathway (H/O/OH-dominated), establishing a positive feedback loop (CO oxidation → H generation → chain branching → OH regeneration). The local heat release then feeds back to the pressure wave, offsetting diffusion loss and raising peak pressure to 26.7 MPa. (3) In the fully reacted HTR region (low CH2O, high OH), decoupling occurs: the local high-temperature front separates from the pressure wave front, reducing the wave's influence on the combustion reaction and causing the wave to rapidly weaken due to propagation dissipation, with a secondary heat release occurring due to product thermal dissociation and recombination (peak 3115 K). These findings clarify pressure wave driven combustion reaction network reconstruction and offer a theoretical basis for knock and extreme combustion.
AB - To reveal how pressure waves affect the diesel combustion reaction network, this study integrated engine experiments with 3D fluid simulations and 0D chemical kinetics. The mains results are as follows: (1) Coupling and decoupling between pressure wave and local combustion, governed by local mixture composition. During the transition from low-temperature reaction (LTR) to high-temperature reaction (HTR) (high CH2O), the pressure wave strongly couples with the high-temperature front. (2) Pressure wave compression breaks CH2O/H2O2 bottlenecks, forcing reaction acceleration and building a radical pool, which triggers fast chain branching. The combustion reaction network shifts from a slow pathway (H2O2/HO2-dependent) to a highly efficient pathway (H/O/OH-dominated), establishing a positive feedback loop (CO oxidation → H generation → chain branching → OH regeneration). The local heat release then feeds back to the pressure wave, offsetting diffusion loss and raising peak pressure to 26.7 MPa. (3) In the fully reacted HTR region (low CH2O, high OH), decoupling occurs: the local high-temperature front separates from the pressure wave front, reducing the wave's influence on the combustion reaction and causing the wave to rapidly weaken due to propagation dissipation, with a secondary heat release occurring due to product thermal dissociation and recombination (peak 3115 K). These findings clarify pressure wave driven combustion reaction network reconstruction and offer a theoretical basis for knock and extreme combustion.
KW - Coupling and decoupling
KW - Diesel combustion
KW - Mixture composition
KW - Pressure wave
KW - Reaction kinetics
UR - https://www.scopus.com/pages/publications/105040922375
U2 - 10.1016/j.applthermaleng.2026.131734
DO - 10.1016/j.applthermaleng.2026.131734
M3 - Article
AN - SCOPUS:105040922375
SN - 1359-4311
VL - 302
JO - Applied Thermal Engineering
JF - Applied Thermal Engineering
M1 - 131734
ER -