Normalized Knock Indicator for Natural Gas S.I. Engines: Methane Number Requirements Prediction

Author(s):  
Khalil Saikaly ◽  
Olivier Le Corre ◽  
Camal Rahmouni ◽  
Laurent Truffet

Design of engines and associated nominal settings are normally computed and optimized so as to provide maximum performance, i.e. compromise between efficiency and emissions. For Combined Heat and Power (CHP) applications fuelled by gas network, this conception is adapted for a large range of gas chemical composition, up to a limit. The indicator used to describe gas quality is the methane number (MN). Hence, engine manufacturers normally supply specific information such as nominal engine settings and its associated limit value for the methane number (MNL). When the engine is operating under its nominal settings, a low grade gas (MN < MNL) can lead to engine knock. Knock is caused by auto-ignition of the end gas ahead of the flame in spark-ignition engine. Heavy knock can severely damage engine piston, constituting a main constraint for optimization of engine operating conditions. For an engine setting ES, (the vector ES includes the spark advance SA, the air fuel ratio AFR and the load), methane number requirement (MNR) is defined such as the minimum value of MN above which no-knock is ensured. The objective of this paper is to predict MNR as a function of engine setting for three engines. Simulation results show that the critical value of the considered knock criterion varies from an engine to another. A new normalized knock indicator based on the energy ratio is proposed to enable this comparison: laminar flame speed is assumed to be more sensible to MN variation than internal fluid dynamics (swirl, tumble, and squish) due to engine design.

2017 ◽  
Vol 18 (9) ◽  
pp. 951-970 ◽  
Author(s):  
Riccardo Amirante ◽  
Elia Distaso ◽  
Paolo Tamburrano ◽  
Rolf D Reitz

The laminar flame speed plays an important role in spark-ignition engines, as well as in many other combustion applications, such as in designing burners and predicting explosions. For this reason, it has been object of extensive research. Analytical correlations that allow it to be calculated have been developed and are used in engine simulations. They are usually preferred to detailed chemical kinetic models for saving computational time. Therefore, an accurate as possible formulation for such expressions is needed for successful simulations. However, many previous empirical correlations have been based on a limited set of experimental measurements, which have been often carried out over a limited range of operating conditions. Thus, it can result in low accuracy and usability. In this study, measurements of laminar flame speeds obtained by several workers are collected, compared and critically analyzed with the aim to develop more accurate empirical correlations for laminar flame speeds as a function of equivalence ratio and unburned mixture temperature and pressure over a wide range of operating conditions, namely [Formula: see text], [Formula: see text] and [Formula: see text]. The purpose is to provide simple and workable expressions for modeling the laminar flame speed of practical fuels used in spark-ignition engines. Pure compounds, such as methane and propane and binary mixtures of methane/ethane and methane/propane, as well as more complex fuels including natural gas and gasoline, are considered. A comparison with available empirical correlations in the literature is also provided.


Author(s):  
W Wang ◽  
E. C. Chirwa ◽  
E Zhou ◽  
K Holmes ◽  
C Nwagboso

It is well known that the optimum ignition timing, which gives the maximum brake torque (MBT) for a given engine design, varies with the rate of flame development and propagation in the cylinder. This depends, among other factors, on engine design and operating conditions, and on the properties of the air-fuel mixture. In modern engines the ignition timing is generally controlled by fixed open-loop schedules as functions of engine speed, load and coolant temperature. It is desairable that this ignition timing can be adjusted to the optimum level producing the best torque to obtain minimum fuel consumption and maximum available power. This paper presents an ignition timing control system based on fuzzy logic theory. A pressure sensor system ws developed for the determination of combustion parameters and ignition control on a Ford 1600cm3 four-cylinder engine fuelled with natural gas. Several tests were carried out in optimizing the pressure detection system. The results obtained provide important information compatible with intelligent control of the engine using fuzzy logic technology. Moreover, tests carried out to date using this technology show good results that fit quite well with the original engine output torque characteristics.


2017 ◽  
Vol 139 (4) ◽  
Author(s):  
German Amador ◽  
Jorge Duarte Forero ◽  
Adriana Rincon ◽  
Armando Fontalvo ◽  
Antonio Bula ◽  
...  

This paper explores the feasibility of using Syngas with low methane number as fuel for commercial turbocharged internal combustion engines. The effect of methane number (MN), compression ratio (CR), and intake pressure on auto-ignition tendency in spark ignition internal combustion engines was determined. A nondimensional model of the engine was performed by using kinetics mechanisms of 98 chemical species in order to simulate the combustion of the gaseous fuels produced from different thermochemical processes. An error function, which combines the Livengood–Wu with ignition delay time correlation, to estimate the knock occurrence crank angle (KOCA) was proposed. The results showed that the KOCA decreases significantly as the MN increases. Results also showed that Syngas obtained from coal gasification is not a suitable fuel for engines because auto-ignition takes place near the beginning of the combustion phase, but it could be used in internal combustion engines with reactivity controlled compression ignition (RCCI) technology. For the case of high compression ratio and a high inlet pressure at the engine's manifold, fuels with high MN are suitable for the operating conditions proposed.


Author(s):  
Zongyu Yue ◽  
Chao Xu ◽  
Sibendu Som ◽  
Charles Scott Sluder ◽  
K. Dean Edwards ◽  
...  

Abstract This work describes the development of a transported Livengood-Wu (L-W) integral model for computational fluid dynamics (CFD) simulation to predict auto-ignition and engine knock tendency. The currently employed L-W integral model considers both single-stage and two-stage ignition processes, thus can be generally applied to paraffin, olefin, aromatics and alcohol. The model implementation is first validated in simulations of homogeneous charge compression ignition combustion for three different fuels, showing good accuracy in prediction of auto-ignition timing for fuels with either single-stage or two-stage ignition characteristics. Then, the L-W integral model is coupled with G-equation model to indicate end-gas auto-ignition and knock tendency in CFD simulations of a direct-injection spark-ignition engine. This modeling approach is about 10 times more efficient than the ones that based on detailed chemistry calculation and pressure oscillation analysis. Two fuels with same Research Octane Number but different octane sensitivity are studied, namely Co-Optima Alkylate and Co-Optima E30. The CFD model is validated against experimental data in terms of pressure traces and heat release rate for both fuels under a wide range of operating conditions. The knock tendency-indicated by fuel energy contained in the auto-ignited region-of the two fuels at different load conditions correlates well with the experimental results and the fuel octane sensitivity, implying the current knock modeling approach can capture the octane sensitivity effect and can be applied to further investigation on composition of octane sensitivity.


Author(s):  
Zongyu Yue ◽  
Chao Xu ◽  
Sibendu Som ◽  
C. Scott Sluder ◽  
K. Dean Edwards ◽  
...  

Abstract This work describes the development of a transported Livengood-Wu (L-W) integral model for computational fluid dynamics (CFD) simulation to predict auto-ignition and engine knock tendency. The currently employed L-W integral model considers both single-stage and two-stage ignition processes, thus can be generally applied to different fuels such as paraffin, olefin, aromatics and alcohol. The model implementation is first validated in simulations of homogeneous charge compression ignition combustion for three different fuels, showing good accuracy in prediction of auto-ignition timing for fuels with either single-stage or two-stage ignition characteristics. Then, the L-W integral model is coupled with G-equation model to indicate end-gas auto-ignition and knock tendency in CFD simulations of a direct-injection spark-ignition engine. This modeling approach is about 10 times more efficient than the ones that based on detailed chemistry calculation and pressure oscillation analysis. Two fuels with same Research Octane Number (RON) but different octane sensitivity are studied, namely Co-Optima Alkylate and Co-Optima E30. Feed-forward neural network model in conjunction with multi-variable minimization technique is used to generate fuel surrogates with targets of matched RON, octane sensitivity and ethanol content. The CFD model is validated against experimental data in terms of pressure traces and heat release rate for both fuels under a wide range of operating conditions. The knock tendency — indicated by the fuel energy contained in the auto-ignited region — of the two fuels at different load conditions correlates well with the experimental results and the fuel octane sensitivity, implying the current knock modeling approach can capture the octane sensitivity effect and can be applied to further investigation on composition of octane sensitivity.


2020 ◽  
Vol 143 (4) ◽  
Author(s):  
Chao Xu ◽  
Pinaki Pal ◽  
Xiao Ren ◽  
Magnus Sjöberg ◽  
Noah Van Dam ◽  
...  

Abstract In this study, lean mixed-mode combustion is numerically investigated using computational fluid dynamics (CFD) in a spark-ignition engine. A new E30 fuel surrogate is developed using a neural network model with matched octane numbers. A skeletal mechanism is also developed by automated mechanism reduction and by incorporating a NOx submechanism. A hybrid approach that couples the G-equation model and the well-stirred reactor model is employed for turbulent combustion modeling. The developed CFD model is shown to well predict pressure and apparent heat release rate (AHRR) traces compared with experiment. Two types of combustion cycles (deflagration-only and mixed-mode cycles) are observed. The mixed-mode cycles feature early flame propagation and subsequent end-gas auto-ignition, leading to two distinctive AHRR peaks. The validated CFD model is then employed to investigate the effects of NOx chemistry. The NOx chemistry is found to promote auto-ignition through the residual gas, while the deflagration phase remains largely unaffected. Sensitivity analysis is finally performed to understand effects of fuel properties, including heat of vaporization (HoV) and laminar flame speed (SL). An increased HoV tends to suppress auto-ignition through charge cooling, while the impact of HoV on flame propagation is insignificant. In contrast, an increased SL is found to significantly promote both flame propagation and end-gas auto-ignition. The promoting effect of SL on auto-ignition is not a direct chemical effect; it is rather caused by an advancement of the combustion phasing, which increases compression heating of the end-gas.


Energies ◽  
2021 ◽  
Vol 14 (13) ◽  
pp. 4034
Author(s):  
Paolo Iodice ◽  
Massimo Cardone

Among the alternative fuels existing for spark-ignition engines, ethanol is considered worldwide as an important renewable fuel when mixed with pure gasoline because of its favorable physicochemical properties. An in-depth and updated investigation on the issue of CO and HC engine out emissions related to use of ethanol/gasoline fuels in spark-ignition engines is therefore necessary. Starting from our experimental studies on engine out emissions of a last generation spark-ignition engine fueled with ethanol/gasoline fuels, the aim of this new investigation is to offer a complete literature review on the present state of ethanol combustion in last generation spark-ignition engines under real working conditions to clarify the possible change in CO and HC emissions. In the first section of this paper, a comparison between physicochemical properties of ethanol and gasoline is examined to assess the practicability of using ethanol as an alternative fuel for spark-ignition engines and to investigate the effect on engine out emissions and combustion efficiency. In the next section, this article focuses on the impact of ethanol/gasoline fuels on CO and HC formation. Many studies related to combustion characteristics and exhaust emissions in spark-ignition engines fueled with ethanol/gasoline fuels are thus discussed in detail. Most of these experimental investigations conclude that the addition of ethanol with gasoline fuel mixtures can really decrease the CO and HC exhaust emissions of last generation spark-ignition engines in several operating conditions.


Author(s):  
Noman Yousuf ◽  
Timothy Anderson ◽  
Roy Nates

Abstract Despite being identified nearly a century ago, the diffusion absorption refrigeration (DAR) cycle has received relatively little attention. One of the strongest attractions of the DAR cycle lies in the fact that it is thermally driven and does not require high value work. This makes it a prime candidate for harnessing low grade heat from solar collectors, or the waste heat from stationary generators, to produce cooling. However, to realize the benefits of the DAR cycle, there is a need to develop an improved understanding of how design parameters influence its performance. In this vein, this work developed a new parametric model that can be used to examine the performance of the DAR cycle for a range of operating conditions. The results showed that the cycle's performance was particularly sensitive to several factors: the rate of heat added and the temperature of the generator, the effectiveness of the gas and solution heat exchangers, the mass flowrate of the refrigerant and the type of the working fluid. It was shown that can deliver good performance at low generator temperatures if the refrigerant mass fraction in the strong solution is made as high as possible. Moreover, it was shown that a H2O-LiBr working pair could be useful for achieving cooling at low generator temperatures.


2021 ◽  
pp. 146808742110399
Author(s):  
Veniero Giglio ◽  
Livia Della Ragione ◽  
Alessandro di Gaeta ◽  
Natale Rispoli

Ionization current measured at the spark plug during combustion in spark ignition engines has often been proposed to determine the crank-angle at combustion pressure peak, namely the peak pressure angle, for the purpose of regulating spark timing to attain maximum brake torque (MBT). The proposal is based on the assumption that agreement exists between peak pressure angle and the angular position of the ionization current second peak, although no one has ever proved it by an appropriate statistical analysis. The aim of this work, for the first time and by rigorous statistical methods, is to prove the agreement between Peak Pressure Angle and Ionization Current Second Peak Angle (ICSPA), without which a MBT control via ICSPA would be ineffective. Our experimental database consisted of about 9000 pairs of Peak Pressure Angle and Ionization Current Second Peak Angle values corresponding to 90 different operating conditions of a spark ignition engine. A two-sample comparison was first carried out between mean values of Peak Pressure Angle and Ionization Current Second Peak Angle, which showed a statistically significant difference between them. Then Bland-Altman analysis (Lancet, 1986), widely known and used for checking agreement between two different measurement methods, was conducted. It demonstrated that under almost all the experimental operating conditions, there was no agreement between the Ionization Current Second Peak Angle and the Peak Pressure Angle.


2017 ◽  
Vol 168 (1) ◽  
pp. 122-124
Author(s):  
Marek BRZEŻAŃSKI ◽  
Michał MARECZEK ◽  
Marek SUTKOWSKI ◽  
Wojciech SMUGA

Huge amount of by-products is still considered as waste and is simply disposed, for example by-product gas is usually flared. Political and social pressure to reduce air pollution and national needs for energy security make these waste fuels interesting for near-future power generation. Unfortunately most of these waste fuels, even when liquefied or gasified, have very low quality and can hardly be used in high-efficiency power systems. Among main challenges are low calorific value and composition fluctuation. Additionally very often there is a high content of sulphur, siloxanes, tars, etc., which have to be removed from the fuel. Modern 4-stroke gas engines designed for power generation applications provide very high efficiency, high reliability and availability. Unfortunately, these gas engines require high quality fuel with stable composition. Horus-Energia together with Cracow University of Technology developed a novel gas supply system HE-MUZG that can adapt to current gas quality and change engine settings accordingly.This article will present results from the HE-MUZG system tests on modern 4-stroke spark-ignition gas engine. Tests focus on low quality gas, such as gas with low calorific value, gas with very low methane number and gas with very big variations of calorific value. Test results compared with performance of that engine in the original configuration show huge improvements. Moreover the HE- MUZG system is easy to implement in commercial gensets.


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