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The low temperature combustion concept is very attractive for reducing NOx and soot emissions in diesel engines. However, it has potential limitations due to higher combustion noise, CO and HC emissions. A multiple injection strategy is an effective way to reduce unburned emissions and noise in LTC. In this paper, the effect of multiple injection strategies was investigated to reduce combustion noise and unburned emissions in LTC conditions. A hybrid surrogate fuel model was developed and validated, and was used to improve LTC predictions. Triple injection strategies were considered to find the role of each pulse and then optimized. The split ratio of the 1st and 2nd pulses fuel was found to determine the ignition delay. Increasing mass of the 1st pulse reduced unburned emissions and an increase of the 3rd pulse fuel amount reduced noise. It is concluded that the pulse distribution can be used as a control factor for emissions and noise.

Diesel combustion and emissions is largely spray and mixing controlled. Spray and combustion models enable characterization over a range of conditions to understand optimum combustion strategies. The validity of models depends on the inputs, including the rate of injection profile of the injector. One method to measure the rate of injection is to measure the momentum, where the injected fuel spray is directed onto a force transducer which provides measurements of momentum flux. From this the mass flow rate is calculated. In this study, the impact of impingement distance, the distance from injector nozzle exit to the anvil connected to the force transducer, is characterized over a range of 2 - 12 mm. This characterization includes the impact of the distance on the momentum flux signal in both magnitude and shape. At longer impingement distances, it is hypothesized that a peak in momentum could occur due to increasing velocity of fuel injected as the pintle fully opens.

Diesel combustion and emissions formation is spray and mixing controlled and understanding spray parameters is key to determining the impact of fuel injector operation and nozzle design on combustion and emissions. In this study, both spray visualization and computational fluid dynamics (CFD) modeling were undertaken to investigate key mechanisms for liquid length fluctuations. For the experimental portion of this study a common rail piezoelectric injector was tested in an optically accessible constant volume combustion vessel. Liquid penetration of the spray was determined via processing of images acquired from Mie back scattering under vaporizing conditions by injecting into a charge gas at elevated temperature with a 0% oxygen environment. Tests were undertaken at a gas density of 34.8 kg/m₃, 2000 bar injection pressure, and at ambient temperatures of 900, 1100, and 1300 K.

Many combustion researchers use peak pressure rise rate or ringing intensity to indicate combustion noise in lieu of microphone data or using a combustion noise meter that simulates the attenuation characteristics of the engine structure. In this paper, peak pressure rise rate and ringing intensity are compared to combustion noise using a fully documented algorithm similar to the ones used by combustion noise meters. Data from multiple engines operating under several low-temperature combustion strategies were analyzed. The results suggest that neither peak pressure rise rate nor ringing intensity provides a direct correlation to engine noise over a wide range of operating conditions. Moreover, the estimation of both metrics is often accompanied by the filtering of the pressure data, which changes the absolute value of the results.

Diesel fuels are complex mixtures of thousands of hydrocarbons. Since modeling their combustion characteristics with the inclusion of all hydrocarbon species is not feasible, a hybrid surrogate model approach is used in the present work to represent the physical and chemical properties of three different diesel fuels by using up to 13 and 4 separate hydrocarbon species, respectively. The surrogates are arrived at by matching their distillation profiles and important properties with the real fuel, while the chemistry surrogates are arrived at by using a Group Chemistry Representation (GCR) method wherein the hydrocarbon species in the physical property surrogates are grouped based on their chemical classes, and the chemistry of each class is represented by using up to two hydrocarbon species.