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This work presents a numerical study of the Spray A (n-dodecane) characteristics using Eulerian and Lagrangian models in a finite-volume framework. The standard k-ε turbulence model was applied for the spray simulations. For Eulerian simulations, the X-ray measured injector geometries from the Engine Combustion Network (ECN) were employed. The High-Resolution Interface Capturing (HRIC) scheme coupled with a cavitation model was utilized to track the fluid-gas interface. Simulations under both the cool and hot ambient conditions were performed. The effects of various grid sizes, turbulence constants, nozzle geometries, and initial gas volume within the injector sac on the modeling results were evaluated. As indicated by the Eulerian simulation results, no cavitation was observed for the Spray A injector; a minimum mesh size of 15.6 μm could achieve a reasonably convergent criterion; the nominal nozzle geometry predicted similar results to the X-ray measured nozzle geometry.

Partially premixed combustion (PPC) is an operating mode that lies between the conventional compression ignition (CI) mode and homogeneous charge compression ignition (HCCI) mode. The combustion in this mixed mode is complex as it is neither diffusion-controlled (CI mode) nor governed solely by chemical kinetics (HCCI mode). In this study, CFD simulations were performed to evaluate flame index, which distinguishes between zones having a premixed flame and non-premixed flame. Experiments performed in the optical engine supplied data to validate the model. In order to realize PPC, the start of injection (SOI) was fixed at −40 CAD (aTDC) so that a required ignition delay is created to premix air/fuel mixture. The reference operating point was selected to be with 3 bar IMEP and 1200 rpm. Naphtha with a RON of 77 and its corresponding PRF surrogate were tested. The simulations captured the general trends observed in the experiments well.

Homogeneous charge compression ignition (HCCI) experiments were run with the aid of a Cooperative fuel research (CFR) engine, operating at 600 rpm and under very lean conditions (ϕ = 0.3). This study seeks to examine the combustion behavior of different fuels by finding the pressure-temperature (p-t) conditions that instigate the start of combustion, and the transition from low temperature combustion to principal combustion. The pressure-temperature diagram emphasizes p-t conditions according to their traces through the compression stroke. In each fuel tested, p-t traces were examined by a sweep of the intake temperature; and for each experimental point, combustion phasing was maintained at top dead center by adjusting the compression ratio of the engine. In addition to the p-t diagram, results were analyzed using a compression ratio-intake temperature diagram, which showed the compression ratio required with respect to intake temperature.

Due to their physical and chemical properties, alcohols such as ethanol and methanol when blended with gasoline provide high anti-knock quality and hence efficient engines. However, there are few promising properties of 1-butanol similar to conventional gasoline which make it a favorable choice for internal combustion engines. Previously the author showed that by blending ethanol and methanol with low octane fuels, non-linear increase in the HCCI fuel number occurs in HCCI combustion mode. Very few studies have been conducted on the use of 1-butanol in HCCI combustion mode, therefore for this work, 1-butanol with a RON 96 was selected as the high octane fuel. Three low octane fuels with octane number close to 70 were used as a base fuel. Two of the low octane fuels are Fuels for Advanced Combustion Engines (FACE gasolines), more specifically FACE I and FACE J and also primary reference fuel (PRF 70) were selected.