scholarly journals Effect of Fuel Ignition Properties on Homogeneous Charge Compression Ignition Combustion—Analysis of Auto-ignition Using Simplified Method for Predicting Ignition Delay—

2012 ◽  
Vol 55 (5) ◽  
pp. 339-347
Author(s):  
Koji Oyama
2018 ◽  
Vol 20 (3) ◽  
pp. 304-326 ◽  
Author(s):  
Elliott A Ortiz-Soto ◽  
George A Lavoie ◽  
Margaret S Wooldridge ◽  
Dennis N Assanis

Advanced combustion strategies for gasoline engines employing highly dilute and low-temperature combustion modes, such as homogeneous charge compression ignition and spark-assisted compression ignition, promise significant improvements in efficiency and emissions. This article presents a novel, reduced-order, physics-based model to capture advanced multi-mode combustion involving spark ignition, homogeneous charge compression ignition and spark-assisted compression ignition operating strategies. The purpose of such a model, which until now was unavailable, was to enhance existing capabilities of engine system simulations and facilitate large-scale parametric studies related to these advanced combustion modes. The model assumes two distinct thermodynamic zones divided by an infinitely thin flame interface, where turbulent flame propagation is captured using a new zero-dimensional formulation of the coherent flame model, and end-gas auto-ignition is simulated using a hybrid approach employing chemical kinetics and a semi-empirical burn rate model. The integrated model was calibrated using three distinct experimental data sets for spark ignition, homogeneous charge compression ignition and spark-assisted compression ignition combustion. The results demonstrated overall good trend-wise agreement with the experimental data, including the ability to replicate heat release characteristics related to flame propagation and auto-ignition during spark-assisted compression ignition combustion. The calibrated model was assessed using a large parametric study, where the predicted homogeneous charge compression ignition and spark-assisted compression ignition operating regions at naturally aspirated conditions were representative of those determined during engine testing. Practical advanced combustion strategies were assessed relative to idealized engine simulations, which showed that efficiency improvements up to 30% compared with conventional spark-ignition operation are possible. The study revealed that poor combustion efficiency and pumping work are the primary mechanisms for efficiency losses for the advanced combustion strategies evaluated.


2016 ◽  
Vol 18 (7) ◽  
pp. 657-676 ◽  
Author(s):  
Prasad S Shingne ◽  
Robert J Middleton ◽  
Dennis N Assanis ◽  
Claus Borgnakke ◽  
Jason B Martz

This two-part article presents a model for boosted and moderately stratified homogeneous charge compression ignition combustion for use in thermodynamic engine cycle simulations. The model consists of two components: one an ignition model for the prediction of auto-ignition onset and the other an empirical combustion rate model. This article focuses on the development and validation of the homogeneous charge compression ignition model for use under a broad range of operating conditions. Using computational fluid dynamics simulations of the negative valve overlap valve events typical of homogeneous charge compression ignition operation, it is shown that there is no noticeable reaction progress from low-temperature heat release, and that ignition is within the high-temperature regime ( T > 1000 K), starting within the highest temperature cells of the computational fluid dynamics domain. Additional parametric sweeps from the computational fluid dynamics simulations, including sweeps of speed, load, intake manifold pressures and temperature, dilution level and valve and direct injection timings, showed that the assumption of a homogeneous charge (equivalence ratio and residuals) is appropriate for ignition modelling under the conditions studied, considering the strong sensitivity of ignition timing to temperature and its weak compositional dependence. Use of the adiabatic core temperature predicted from the adiabatic core model resulted in temperatures within ±1% of the peak temperatures of the computational fluid dynamics domain near the time of ignition. Thus, the adiabatic core temperature can be used within an auto-ignition integral as a simple and effective method for estimating the onset of homogeneous charge compression ignition auto-ignition. The ignition model is then validated with an experimental 92.6 anti-knock index gasoline-fuelled homogeneous charge compression ignition dataset consisting of 290 data points covering a wide range of operating conditions. The tuned ignition model predictions of [Formula: see text] have a root mean square error of 1.7° crank angle and R2 = 0.63 compared to the experiments.


2016 ◽  
Vol 18 (3) ◽  
pp. 226-239 ◽  
Author(s):  
Joshua Lacey ◽  
Karthik Kameshwaran ◽  
Sakthish Sathasivam ◽  
Zoran Filipi ◽  
William Cannella ◽  
...  

The combination of in-cylinder thermal environment and fuel ignition properties plays a critical role in the homogeneous charge compression ignition engine combustion process. The properties of fuels available in the automotive market vary considerably and display different auto-ignition behaviors for the same intake charge conditions. Thus, in order for homogeneous charge compression ignition (HCCI) technology to become practically viable, it is necessary to characterize the impact of differences in fuel properties as a source of ignition/combustion variability. To quantify the differences, 15 gasolines composed of blends made from refinery streams were investigated in a single-cylinder homogeneous charge compression ignition engine. The properties of the refinery stream blends were varied according to research octane number, sensitivity (S = research octane number − motor octane number) and volumetric contents of aromatics and olefins. Nine fuels contained 10% ethanol by volume, and six more were blended with 20% ethanol. Pure ethanol (E100) and an un-oxygenated baseline fuel (RD3-87) were included too. For each fuel, a sweep of intake temperature at a consistent load and engine speed was conducted, and the combustion phasing given by the crank angle of 50% mass fraction burned was tracked to assess the sensitivity of auto-ignition to fuel chemical kinetics. The experimental results provided a wealth of information for predicting the HCCI combustion phasing from the given properties of a fuel. In this study, the original octane index correlation proposed by Kalghatgi based solely on fuel research octane number and motor octane number was found to be insufficient for characterizing homogeneous charge compression ignition combustion of refinery stream fuels. A new correlation was developed for estimation of auto-ignition properties of practical fuels in the typical HCCI engine. Fuel composition, captured by terms indicating the fraction of aromatics, olefins, saturates and ethanol, was added to generate the following formula: [Formula: see text]. The results indicate a significantly improved estimation of combustion phasing for gasoline fuels of varying chemical composition under low-temperature combustion conditions. Quantitative findings of this investigation and the new octane index correlation can be used for designing robust HCCI control strategies, capable of handling the wide spectrum of fuel chemical compositions found in pump gasoline.


2019 ◽  
Vol 21 (9) ◽  
pp. 1631-1646
Author(s):  
Joshua Lacey ◽  
Karthik Kameshwaran ◽  
Zoran Filipi ◽  
Peter Fuentes-Afflick ◽  
William Cannella

Homogeneous charge compression ignition combustion is highly dependent on in-cylinder thermal conditions that are favorable to auto-ignition, and the presence of deposits can dramatically impact the in-cylinder environment. Because fuels available at the pump can differ considerably in composition, and fuel composition and the included additive package directly affect how deposits accumulate in a homogeneous charge compression ignition engine, strategies intended to bring homogeneous charge compression ignition to market must account for this fuel and additive variability. In order to investigate this impact, two oxygenated refinery stream test fuels with two different additives were run in a single cylinder homogeneous charge compression ignition engine. The two fuels had varying chemical composition; one represents a “dirty” fuel with high aromatic content that was intended to simulate a worst-case scenario for deposit growth, while the other represents a California Reformulated Gasoline Blendstock for Oxygenate Blending fuel, which is the primary constituent of pump gasoline at fueling stations across the state of California. The additive packages are typical of technologies that are commercially available to treat engine deposits. Both fuels were run in an experimental, single-cylinder homogeneous charge compression ignition engine in a passive conditioning study, during which the engine was run at steady state over a period of time in order to track changes in the homogeneous charge compression ignition combustion event as deposits accumulated in-cylinder. Both the composition and the additive influenced the structure of the combustion chamber deposit layer, but more importantly, both the rate at which the layer developed and the equilibrium thickness it achieved. The overall thickness of the combustion chamber deposit layer was found to have a significant impact on homogeneous charge compression ignition combustion phasing.


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