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Recent research has shown that gasoline compression ignition (GCI) improves the soot-NOx tradeoff of traditional diesel engines due to the beneficial properties of light distillate fuels. However, system level optimization of a new engine concept is ultimately needed to maximize fuel economy and emissions improvements. Along with air and aftertreatment systems, the fuel system also requires further development to enable GCI. One important design tool for fuel system hardware is 1-D hydraulic modeling. Although accurate tabulations of diesel or equivalent calibration fluid properties are available in 1-D modelling software packages, the same situation does not exist for gasoline-like fuels, especially at conditions encountered in the high-pressure injection equipment needed to support GCI. This study presents a methodology for generating accurate liquid property databases of complex, multi-component light distillate fuels that can be used in high-pressure 1-D hydraulic models.

It is well known that in-nozzle flow behavior can significantly influence the near-nozzle spray formation and mixing that in turn affect engine performance and emissions. This in-nozzle flow behavior can, in turn, be significantly influenced by fuel properties. The goal of this study is to characterize the behavior of two different fuels, namely, a straight-run naphtha that has an anti-knock index of 58 (denoted as “Full-Range Naphtha”) and n-dodecane, in a simulated multi-hole common-rail diesel fuel injector. Simulations were carried out using a fully compressible multi-phase flow representation based on the mixture model assumption with the Volume of Fluid method. Our previous studies have shown that the characteristics of internal and near-nozzle flow are strongly related to needle motion in both the along- and off-axis directions.

Investigating combustion characteristics of oxygenated gasoline and gasoline blended ethanol is a subject of recent interest. The non-linearity in the interaction of fuel components in the oxygenated gasoline can be studied by developing chemical kinetics of relevant surrogate of fewer components. This work proposes a new reduced four-component (isooctane, heptane, toluene, and ethanol) oxygenated gasoline surrogate mechanism consisting of 67 species and 325 reactions, applicable for dynamic CFD applications in engine combustion and sprays. The model introduces the addition of eight C1-C3 species into the previous model (Li et al; 2019) followed by extensive tuning of reaction rate constants of C7 - C8 chemistry. The current mechanism delivers excellent prediction capabilities in comprehensive combustion applications with an improved performance in lean conditions.

Lubricity is an empirically-determined tribological property, which is a function of the fluid properties and system, and which is known to influence fuel system wear durability. In this work, the lubricity of various fuels was tested using a modified version of ASTM D6079, which uses a high frequency reciprocating rig (HFRR). The fuels were tested as received and with various amounts of commercial diesel lubricity additives. Lubricity of all light-end fuels test as received (without lubricity additives) was found to be substantially worse than additized diesel certification fuel, and lowest for unadditized straight-run gasoline. All diesel lubricity additives tested were able to substantially improve the lubricity of the light-end fuel formulations. The best additives reduced the wear scar diameter in the HFRR test to around 200 μm at a concentration of 200 mg/kg, putting them well within the maximum allowable limit for market No. 2 diesel fuel.