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Low Speed Pre-Ignition (LSPI), also referred to as Stochastic Pre-Ignition (SPI), Superknock or Megaknock is an undesirable combustion phenomenon that limits the fuel economy, drivability, emissions and durability performance of modern turbocharged gasoline engines. Numerous studies have previously reported that the frequency of LSPI is sensitive to engine oil composition. One of these drivers is the concentration of Calcium, which is usually delivered in the form of a detergent in the additive package. Switching to completely all-Magnesium detergent and/or severely limiting the concentration of Ca in the engine oil have recently been proposed as potential means to reduce LSPI. In this work, we evaluate the impact of detergent type on LSPI performance as well as on other performance that the modern engine oil needs to deliver. Particularly the impact of detergent type on Fuel Economy performance is evaluated.

Low Speed Pre-Ignition (LSPI), also referred to as superknock or mega-knock is an undesirable turbocharged engine combustion phenomenon limiting fuel economy, drivability, emissions and durability performance. Numerous researchers have previously reported that the frequency of Superknock is sensitive to engine oil and fuel composition as well as engine conditions in controlled laboratory and engine-based studies. Recent studies by Toyota and Tsinghua University have demonstrated that controlled induction of particles into the combustion chamber can induce pre-ignition and superknock. Afton and Tsinghua recently developed a multi-physics approach which was able to realistically model all of the elementary processes known to be involved in deposit induced pre-ignition. The approach was able to successfully simulate deposit induced pre-ignition at conditions where the phenomenon has been experimentally observed.

A conceptual approach to help understand and simulate droplet induced pre-ignition is presented. The complex phenomenon of oil-fuel droplet induced pre-ignition has been decomposed to its elementary processes. This approach helps identify the key fluid properties and engine parameters that affect the pre-ignition phenomenon, and could be used to control LSPI. Based on the conceptual model, a 3D CFD engine simulation has been developed which is able to realistically model all of the elementary processes involved in droplet induced pre-ignition. The simulation was successfully able to predict droplet induced pre-ignition at conditions where the phenomenon has been experimentally observed. The simulation has been able to help explain the observation of pre-ignition advancement relative to injection timing as experimentally observed in a previous study [6].

High boost and direct injection are effective ways for energy saving in gasoline engines. However, the occurrence of super-knock at high load has become a main obstacle for further improving power density and fuel economy. It has been known that super-knock can be induced by pre-ignition, and oil droplet auto-ignition is found to be one of the possible mechanisms. In this study, experiments were conducted in a single-cylinder thermal research engine (TRE), in which different types of oil and surrogates were directly injected into the cylinder and then led to pre-ignition and super-knock. The effect of oil injection timing, oil injection quantity, different gasoline and different oil were tested. All the oil in this work could induce pre-ignition, even though their combustion phasing was much later than that in the case of n-hexadecane.

The effect of Di-tertiary Butyl Peroxide (DTBP) on Primary Reference Fuels (PRFs) in Homogeneous Charge Compression Ignition (HCCI) engines was investigated numerically and was compared with trends from previous experimental observations. A detailed kinetic mechanism for PRF combustion containing more than a thousand species and four thousand reactions was combined with a twenty one species, sixty-nine reaction mechanism for DTBP decomposition. This mechanism predicted the observed experimental trends reasonably well and was used to examine how DTBP addition acts to advance combustion timing and to induce hot ignition for lean and high octane number mixtures. The study suggests that DTBP's predominant mode of action for low Octane Number (ON) fuels is thermal, while for high ON fuels it is chemical. The extended kinetic model compiled for this study and the results obtained can be used to aid in the understanding and development of tailored additives for HCCI engines.