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For better understanding of soot formation and oxidation processes in a biodiesel spray flame, the morphology, microstructure and sizes of soot particles directly sampled in a spray flame fuelled with soy-methyl ester were investigated using transmission electron microscopy (TEM). The soot samples were taken at different axial locations in the spray flame, 40, 50 and 70 mm from injector nozzle, which correspond to soot formation, peak, and oxidation zones, respectively. The biodiesel spray flame was generated in a constant-volume combustion chamber under a diesel-like high pressure and temperature condition (6.7 MPa, 1000K). Density, diameter of primary particles and radius of gyration of soot aggregates reached a peak at 50 mm from the injector nozzle and was lower or smaller in the formation or oxidation zones of the spray.

The fuel-ambient mixture in vaporized fuel jets produced by liquid sprays is fundamental to the performance and operation of engines. Unfortunately, experimental difficulties limit the direct measurement of local fuel-ambient mixture, inhibiting quantitative assessment of mixing. On the other hand, measurement of global quantities, such as the jet penetration rate, is relatively straightforward. Simplified models to predict local fuel-ambient mixture have also been developed, based on these global parameters. However, experimental data to validate these models over a range of conditions is needed. In the current work, we perform measurements of jet global quantities such as vapor-phase penetration, liquid-phase penetration, spreading angle, and nozzle flow coefficients over a range of conditions in a high-temperature, high-pressure vessel.

It is common practice to validate diesel spray models against experimental diesel-spray images based on elastic light scattering, but the metric used to define the liquid boundary in a modeled spray can be physically inconsistent with the liquid boundary detected by light scattering measurements. In particular, spray models typically define liquid penetration based on a liquid mass threshold, while light scattering signal intensities are based on droplet size and volume fraction. These metrics have different response characteristics to changes in ambient conditions and fuel properties. Thus, when spray models are “tuned” or calibrated to match these types of measurements, the predictive capabilities of these models can be compromised. In this work, we compare two different liquid length metrics of an evaporating, non-reacting n-dodecane spray under diesel-like conditions using KIVA-3V.

The atomization and initial spray formation processes in direct injection engines are not well understood due to the experimental and computational challenges associated with resolving these processes. Although different physical mechanisms, such as aerodynamic-induced instabilities and nozzle-generated turbulence and cavitation, have been proposed in the literature to describe these processes, direct validation of the theoretical basis of these models under engine-relevant conditions has not been possible to date. Recent developments in droplet sizing measurement techniques offer a new opportunity to evaluate droplet size distributions formed in the central and peripheral regions of the spray. There is therefore a need to understand how these measurements might be utilized to validate unobservable physics in the near nozzle-region.

In order to improve understanding of the primary atomization process for diesel-like sprays, a collaborative experimental and computational study was focused on the near-nozzle spray structure for the Engine Combustion Network (ECN) Spray D single-hole injector. These results were presented at the 5th Workshop of the ECN in Detroit, Michigan. Application of x-ray diagnostics to the Spray D standard cold condition enabled quantification of distributions of mass, phase interfacial area, and droplet size in the near-nozzle region from 0.1 to 14 mm from the nozzle exit. Using these data, several modeling frameworks, from Lagrangian-Eulerian to Eulerian-Eulerian and from Reynolds-Averaged Navier-Stokes (RANS) to Direct Numerical Simulation (DNS), were assessed in their ability to capture and explain experimentally observed spray details. Due to its computational efficiency, the Lagrangian-Eulerian approach was able to provide spray predictions across a broad range of conditions.

Spray processes, such as primary breakup, play an important role for subsequent combustion processes and emissions formation. Accurate modeling of these spray physics is therefore key to ensure faithful representation of both the global and local characteristics of the spray. However, the governing physical mechanisms underlying primary breakup in fuel sprays are still not known. Several theories have been proposed and incorporated into different engineering models for the primary breakup of fuel sprays, with the most widely employed models following an approach based on aerodynamically-induced breakup, or more recently, based on liquid turbulence-induced breakup. However, a complete validation of these breakup models and theories is lacking since no existing measurements have yielded the joint liquid mass and drop size distribution needed to fully define the spray, especially in the near-nozzle region.