Particle formation in oxymethylene ethers (OMEn, n = 2-4) / ethylene premixed flames

Abstract

Alternative synthetic fuels can be produced by renewable energy sources and represent a potential route for solving long-term energy storage. Among them, oxygenated fuels have the advantage of significantly reducing pollutant emissions and can therefore be used as carbon-neutral substitute fuels for transportation. In this work, the sooting propensity of different oxymethylene ethers (OME n ) is investigated using a combined experimental and numerical study on a series of burner-stabilized premixed flames under mild to severe sooting conditions. Herein, mixtures of ethylene in combination with the three individual OME n for n =2-4 are compared in terms of soot formation behavior with pure ethylene flames. The kinetic mechanism from Sun et al. (Proc. Combust. Inst. 36, 1269-1278 for oxymethylene ether OME n combustion with n=1-3 is extended to include OME 4 decomposition and combustion kinetics. In the numerical simulations, the kinetic mechanism is combined with a detailed quadvariate soot model which uses the Conditional Quadrature Method of Moments and validated with Laser-Induced Fluorescence (LIF) and Laser-Induced Incandescence (LII) measurements. It is observed, that the three investigated OME n with n=2,3,4 show similar sooting behavior, mainly reducing larger aggregates while not significantly affecting the formation of smaller particles. Furthermore, the extent of soot reduction is comparable among the three OME n . The trends and overall reduction are very well captured by the model. The modeling results are analyzed through reaction path analyses and sensitivity studies which show the important role of OME n decomposition and the formation of CH 2 O under these rich conditions to reduce species relevant for soot formation. This is at the base of the negligible observed differences in terms of soot formation for the different OME n fuels.