The stringent emission regulations have motivated the development of cleaner fuels as diesel surrogates. However, their different physical-chemical properties make the study of their behavior in compression ignition engines essential. In this sense, optical techniques are a very effective tool for determining the spray evolution and combustion characteristics occurring in the combustion chamber. In this work, quantitative parameters describing the evolution of diesel-like sprays such as liquid length, spray penetration, ignition delay, lift-off length and flame penetration as well as the soot formation were tested in a constant high pressure and high temperature installation using schlieren, OH∗ chemiluminescence and diffused back-illumination extinction imaging techniques. Boundary conditions such as rail pressure, chamber density and temperature were defined using guidelines from the Engine Combustion Network (ECN). Two paraffinic fuels (dodecane and a renewable hydrotreated vegetable oil (HVO)) and two oxygenated fuels (methylal identified as OME₁ and a blend of oxymethylene ethers, identified as OME_x) were tested and compared to a conventional diesel fuel used as reference. Results showed that paraffinic fuels and OME_x sprays have similar behavior in terms of global combustion metrics. In the case of OME₁, a shorter liquid length, but longer ignition delay time and flame lift-off length were observed. However, in terms of soot formation, a big difference between paraffinic and oxygenated fuels could be appreciated. While paraffinic fuels did not show any significant decrease of soot formation when compared to diesel fuel, soot formed by OME₁ and OME_x was below the detection threshold in all tested conditions.

The role of nozzle diameter on diesel combustion is studied by performing computational fluid dynamics calculations of Spray A and Spray D from the Engine Combustion Network. These are well-characterized single-hole sprays in a quiescent environment chamber with thermodynamic conditions representative of modern diesel engines. First, the inert spray evolution is described with the inclusion of the concept of mixing trajectories and local residence time into the analysis. Such concepts enable the quantification of the mixing rate, showing that it decreases with the increase in nozzle diameter. In a second step, the reacting spray evolution is studied focusing on the local heat release rate distribution during the auto-ignition sequence and the quasi-steady state. The capability of a well-mixed-based and a flamelet-based combustion model to predict diesel combustion is also assessed. On one hand, results show that turbulence–chemistry interaction has a profound effect on the description of the reacting spray evolution. On the other hand, the mixing rate, characterized in terms of the local residence time, drives the main changes introduced by the increase of the nozzle diameter when comparing Spray A and Spray D.