Numerical Analysis of Pre-Ignition Factors in Hydrogen Engines

Numerical analysis was conducted to investigate abnormal combustion, a major challenge in efforts to improve hydrogen engine efficiency. Focusing on two factors that induce abnormal combustion—surface reactions and lubricating oil—numerical analysis examined the potential for each to trigger abnormal combustion. Furthermore, since it was confirmed that the self-ignition prediction using a detailed chemical reaction mechanism deviates from experiments at temperatures around 800K, attempts were made to improve this issue. As a result, it was confirmed that surface reactions affect the chemical species ratio near the wall surface but have little effect on flame propagation. Regarding lubricating oil, two possibilities were investigated: the lubricating oil itself self-igniting and becoming an ignition source for the hydrogen mixture, and deposits generated from the lubricating oil generating heat and becoming an ignition source. We investigated two possibilities: the lubricating oil itself autoignites and becomes an ignition source for the hydrogen mixture, and deposits generated from the lubricating oil heat up and become an ignition source. The results of these investigations showed that autoignition occurs before top dead center in both cases: when lubricating oil is present in the mixture during the compression stroke and when deposits heated to high temperatures are present. This indicates that engine oil can induce pre-ignition. Furthermore, the effect of water vapor on ignition delay was also investigated. Finally, it was confirmed that incorporating corrections for molecules possessing kinetic energy deviating from the Maxwell distribution under low-temperature, high-pressure conditions into the reaction rate calculation improves the prediction accuracy of autoignition around 800 K.