A numerical study on combustion mode characterization for locally stratified dual-fuel mixtures
Shervin Karimkashi, Heikki Kahila, Ossi Kaario, Martti Larmi, Ville, Vuorinen

TL;DR
This study numerically investigates combustion modes in stratified dual-fuel mixtures, developing a theoretical model and validating it with simulations to predict ignition behavior under various conditions.
Contribution
It introduces a theoretical framework and the $eta$-curve for predicting combustion modes in stratified dual-fuel mixtures, validated by detailed numerical simulations.
Findings
Two combustion modes identified: spontaneous ignition and deflagrative propagation.
The $eta$-curve accurately predicts phase borders between modes.
Convection influences combustion mode switching, confirmed by turbulent simulations.
Abstract
Combustion modes in locally stratified dual-fuel (DF) mixtures are numerically investigated for methanol n-dodecane blends under engine-relevant pressures. In the studied constant-volume numerical setup, methanol acts as a background low-reactivity fuel (LRF) while n-dodecane serves as high-reactivity fuel (HRF), controlling local ignition delay time. The spatial distribution of n-dodecane is modeled as a sinusoidal function parametrized by stratification amplitude (Y) and wavelength (0.01 mm<<15 mm). In contrast, methanol is assumed to be fully premixed with air at equivalence ratio 0.8. First, one-dimensional setup is investigated by hundreds of chemical kinetics simulations in (Y,) parameter space. Further, the concepts by Sankaran et al. 2005 and Zeldovich 1980 on ignition front propagation speed are applied to develop a theoretical analysis of the time-dependent…
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