A combustion model for multi-component fuels using a physical surrogate group chemistry representation (PSGCR)

The final version of the PSGCR reaction mechanism consists of 264 species and 1292 reactions. Validation of the reaction mechanisms was performed by comparing predicted ignition delay times with experimental measurements and/or predictions from comprehensive mechanisms available in the literature. The model was also validated against HCCI experimental data of the FACE fuels. Then the model was applied to simulate practical diesel fuel (F76) spray combustion in a constant volume chamber, and the predicted ignition delay times of the surrogate model fuel were compared with measured values. The results show that the present PSGCR method captures the combustion characteristics of complex multi-component fuels, giving reliable performance for combustion predictions, as well as computational efficiency improvements for multi-dimensional CFD simulations through the use of reduced mechanisms.