A numerical analysis of hydrotreated vegetable oil and dimethoxymethane (OME 1 ) blends combustion and pollutant formation through the development of a reduced reaction mechanism

Abstract

The solution to the dilemma of carbon footprint of internal combustion engines and pollutant emissions is necessary for the survival of this technology. In this context, alternative fuels have shown great potential in terms of achieving cleaner combustion and compliance with ever increasing pollutant emissions regulations. This work is focused on the study of two promising alternative fuels as Hydrotreated vegetable oil (HVO), which is a biofuel and Dimethoxymethane also termed as OME₁, which is an e-fuel. A comprehensive numerical approach has been followed to study these fuels. Primarily a compact reaction mechanism having 121 species and 678 reactions has been developed which can be utilized to perform 3D CFD simulations of blends of these fuels. Secondly, a detailed numerical investigation including combustion and emissions analysis has been carried out. Results show that the developed mechanism is able to offer predictions, which match the experimental behavior observed in various combustion parameters and thus can be utilized for compression ignition engine applications involving these promising fuels. In addition, the numerical analysis also highlights that a reduction of 50% and 37% in terms soot and NO_x emissions respectively can be achieved by addition of 30% OME₁ in the blend containing HVO, suggesting that these blends can be utilized in unmodified CI engines to break the soot-NO_x tradeoff without significantly penalizing the energy loss.