Modeling Investigation of Different Methods to Suppress Engine Knock on a Small Spark Ignition Engine

Author(s):  
Jiankun Shao ◽  
Christopher J. Rutland

Knock is the main obstacle toward increasing the compression ratio and using lower octane number fuels. In this paper, a small two-valve aircraft spark ignition engine, Rotax-914, was used as an example to investigate different methods to suppress engine knock. It is generally known that if the octane number is increased and the combustion period is shortened, the occurrence of knock will be suppressed. Thus, in this paper, different methods were introduced for two effects, increasing ignition delay time in end-gas and increasing flame speed. In the context, KIVA-3V code, as an advanced 3D engine combustion simulation code, was used for engine simulations and chemical kinetics investigations were also conducted using chemkin. The results illustrated gas addition, such as hydrogen and natural gas addition, can be used to increase knock resistance of the Rotax-914 engine in some operating conditions. Replacing the traditional port injection method by direct injection strategy was another way investigated in this paper to suppress engine knock. Some traditional methods, such as adding exhaust gas recirculation (EGR) and increasing swirl ratio, also worked for this small spark ignition engine.

2019 ◽  
pp. 146808741986658
Author(s):  
Yong Qian ◽  
Yuan Feng ◽  
Chenxu Jiang ◽  
Zilong Li ◽  
Qiyan Zhou ◽  
...  

The combustion and emission characteristics of a dual-fuel spark-ignition engine with direct injection of gasoline surrogates and port injection of ethanol were studied. Toluene reference fuel with different research octane number namely TRF#1, TRF#2, TRF#3, TRF#4 and TRF#5 were employed as gasoline surrogates, in which TRF#1 with high octane number was to simulate commercial gasoline under direct-injection spark-ignition mode as comparison. For dual-fuel spark-ignition mode, the ethanol port-injection ratios were 21%, 25%, 29%, 32% and 35%, respectively. The results demonstrated that with the increase of the ethanol ratio, the knock-limited spark timing was advanced gradually. The emissions of hydrocarbon, ethane, propylene, isopentane, cyclohexane and aromatic hydrocarbons reduced while CO, NOx, ethylene, acetaldehyde and ethanol increased. Compared to TRF#1 in direct-injection spark-ignition mode, the indicated thermal efficiencies of dual-fuel spark-ignition mode were slightly lower under most test conditions. When direct injection of TRF#3, TRF#4, TRF#5 and the ethanol ratio was higher than 29%, some of the indicated thermal efficiencies of the engine were consistent with or higher than that of TRF#1 in direct-injection spark-ignition mode. Based on dual-fuel spark-ignition mode and with the assistance of port injection of ethanol, the indicated thermal efficiency of low research octane number fuels was comparable to that of TRF#1 in direct-injection spark-ignition mode.


2021 ◽  
pp. 146808742110441
Author(s):  
Hengjie Guo ◽  
Roberto Torelli ◽  
James P Szybist ◽  
Sibendu Som

Accurate predictions of low-temperature heat release (LTHR) are critical for modeling auto-ignition processes in internal combustion engines. While LTHR is typically obscured by deflagration, extremely late ignition phasing can lead to LTHR prior to the spark, a behavior known as pre-spark heat release (PSHR). In this research, PSHR in a boosted direct-injection spark-ignition engine was studied using 3-D computational fluid dynamics (CFD) and detailed chemical kinetics. The turbulent combustion was modeled via a hybrid approach that incorporates the G-equation model for tracking the turbulent flame front, and the well-stirred reactor model with detailed chemistry for assessing the low-temperature reactions in unburnt gas. Simulations were conducted using Co-Optima alkylate and E30 fuels at operating conditions characterized by different PSHR intensities. The predicted in-cylinder pressure and heat release rate were found to agree well with experiments. It was found the estimate of previous-cycle trapped residuals is of utmost importance for capturing PSHR correctly. A simulation best practice was developed which keeps the detailed chemistry solver active throughout the entire simulation, allowing to track the evolution of intermediate species from one cycle to the next. Following the validation, the dynamics of PSHR were analyzed in detail employing the pressure-temperature (P-T) trajectory framework. It was shown that PSHR correlated with the first-stage ignition delay of the fuel, hence showing close relation to the in-cylinder P-T trajectory and the chemical kinetics. Besides, it was indicated that LTHR is a self-limiting process that has the effect of attenuating the thermal stratification in the combustion chamber. Furthermore, it was observed the occurrence of PSHR caused the P-T trajectory of end-gas to overlap with the negative temperature coefficient region of the fuel’s ignition-delay maps. This effect was more significant in the fuel-rich regions where engine knock tendency would be generally higher, with potential implications on knock control and mitigation.


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