| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1278727 | International Journal of Hydrogen Energy | 2011 | 15 Pages |
A multidimensional computational fluid dynamics (CFD) simulation of a constructed syngas chemical kinetic mechanism was performed to evaluate the combustion of syngas in a supercharged dual-fuel engine for various syngas initial compositions under lean conditions. The modelled results were validated by comparing predictions against corresponding experimental data for a supercharged dual-fuel engine. The predicted and measured in-cylinder pressure, temperature, and rate of heat release (ROHR) data were in good agreement. The effect of the hydrogen peroxide chain-propagation reaction on the progress of combustion under supercharged conditions was examined for different types of syngas using various initial H2 concentrations. The effect of the main syngas kinetic mechanism reactions on the combustion progress was analysed in terms of their contribution to the total heat of the reaction. The best results compared with experimental data were obtained in the range of equivalence ratios below about 0.8 for all types of syngas considered in this paper. As the equivalence ratio increased above 0.8, the results deviated from the experiment data. The spatial distribution of the in-cylinder temperature and OH∗ within this equivalence-ratio range showed the completeness of the combustion. The present CFD model captured the overall combustion process well and could be further developed into a useful tool for syngas-engine combustion simulations.
► Chemical kinetics mechanism of syngas was constructed to simulate dual-fuel engine combustion. ► Predicted and measured in-cylinder pressure and heat release rate data are in good agreement. ► Importance of hydrogen peroxide-based reactions at supercharged conditions was discussed. ► The best results compared with experiment were obtained in the range of equivalence ratios below 0.8.
