Ignition Delay Time Correlation of C1 - C5 Natural Gas Blends for Intermediate and High Temperature Regime

Author(s):  
A.A.E.S Mohamed ◽  
Amrit Sahu ◽  
Snehashish Panigrahy ◽  
Gilles Bourque ◽  
Henry Curran

Abstract New ignition delay time (IDT) data for stoichiometric natural gas (NG) blends composed of C1 – C5 n-alkanes with methane as the major component were recorded using a high pressure shock tube (ST) at reflected shock pressures (p5) and temperatures (T5) in the range 20 – 30 bar and 1000 – 1500 K, respectively. The good agreement of the new IDT experimental data with literature data shows the reliability of the new data at the conditions investigated. Comparisons of simulations using the NUI Galway mechanism (NUIGMech1.0) show very good agreement with the new experimental results and with the existing data available in the literature. Empirical IDT correlation equations have been developed through multiple linear regression analyses for these C1 – C5 n-alkane/air mixtures using constant volume IDT simulations in the pressure range pC = 10 – 50 bar, at temperatures TC = 950 – 2000 K and in the equivalence ratio (f) range 0.3 – 3.0. Moreover, a global correlation equation is developed using NUIGMech1.0, to predict the IDTs for these NG mixtures and other relevant data available in the literature. The correlation expression utilized in this study employs a traditional Arrhenius rate form including dependencies on the individual fuel fraction, TC, f and pc.

2021 ◽  
Author(s):  
A. Abd El-Sabor Mohamed ◽  
Amrit Bikram Sahu ◽  
Snehasish Panigrahy ◽  
Gilles Bourque ◽  
Henry Curran

Abstract New ignition delay time (IDT) data for stoichiometric natural gas (NG) blends composed of C1 – C5 n-alkanes with methane as the major component were recorded using a high pressure shock tube (ST) at reflected shock pressures (p5) and temperatures (T5) in the range 20–30 bar and 1000–1500 K, respectively. The good agreement of the new IDT experimental data with literature data shows the reliability of the new data at the conditions investigated. Comparisons of simulations using the NUI Galway mechanism (NUIGMech1.0) show very good agreement with the new experimental results and with the existing data available in the literature. Empirical IDT correlation equations have been developed through multiple linear regression analyses for these C1 – C5 n-alkane/air mixtures using constant volume IDT simulations in the pressure range pC = 10–50 bar, at temperatures TC = 950–2000 K and in the equivalence ratio (φ) range 0.3–3.0. Moreover, a global correlation equation is developed using NUIGMech1.0, to predict the IDTs for these NG mixtures and other relevant data available in the literature. The correlation expression utilized in this study employs a traditional Arrhenius rate form including dependencies on the individual fuel fraction, TC, φ and pC.


Author(s):  
Amrit Bikram Sahu ◽  
A. Abd El-Sabor Mohamed ◽  
Snehasish Panigrahy ◽  
Gilles Bourque ◽  
Henry Curran

Abstract New ignition delay time measurements of natural gas mixtures enriched with small amounts of n-hexane and n-heptane were performed in a rapid compression machine to interpret the sensitization effect of heavier hydrocarbons on auto-ignition at gas-turbine relevant conditions. The experimental data of natural gas mixtures containing alkanes from methane to n-heptane were carried out over a wide range of temperatures (840–1050 K), pressures (20–30 bar), and equivalence ratios (φ = 0.5 and 1.5). The experiments were complimented with numerical simulations using a detailed kinetic model developed to investigate the effect of n-hexane and n-heptane additions. Model predictions show that the addition of even small amounts (1–2%) of n-hexane and n-heptane can lead to increase in reactivity by ∼40–60 ms at compressed temperature (TC) = 700 K. The ignition delay time (IDT) of these mixtures decrease rapidly with an increase in concentration of up to 7.5% but becomes almost independent of the C6/C7 concentration beyond 10%. This sensitization effect of C6 and C7 is also found to be more pronounced in the temperature range 700–900 K compared to that at higher temperatures (> 900 K). The reason is attributed to the dependence of IDT primarily on H2O2(+M) ↔ 2ȮH(+M) at higher temperatures while the fuel dependent reactions such as H-atom abstraction, RȮ2 dissociation or Q.OOH + O2 reactions are less important compared to 700–900 K, where they are very important.


Author(s):  
Andreas Koch ◽  
Clemens Naumann ◽  
Wolfgang Meier ◽  
Manfred Aigner

The objective of this work was the improvement of methods for predicting autoignition in turbulent flows of different natural gas mixtures and air. Measurements were performed in a mixing duct where fuel was laterally injected into a turbulent flow of preheated and pressurized air. To study the influence of higher order hydrocarbons on autoignition, natural gas was mixed with propane up to 20% by volume at pressures up to 15 bar. During a measurement cycle, the air temperature was increased until autoignition occurred. The ignition process was observed by high-speed imaging of the flame chemiluminescence. In order to attribute a residence time (ignition delay time) to the locations where autoignition was detected the flow field and its turbulent fluctuations were simulated by numerical codes. These residence times were compared to calculated ignition delay times using detailed chemical simulations. The measurement system and data evaluation procedure are described and preliminary results are presented. An increase in pressure and in fraction of propane in the natural gas both reduced the ignition delay time. The measured ignition delay times were systematically longer than the predicted ones for temperatures above 950 K. The results are important for the design process of gas turbine combustors and the studies also demonstrate a procedure for the validation of design tools under relevant conditions.


2019 ◽  
Vol 203 ◽  
pp. 143-156 ◽  
Author(s):  
L.T. Pinzón ◽  
O. Mathieu ◽  
C.R. Mulvihill ◽  
I. Schoegl ◽  
E.L. Petersen

Author(s):  
Sulaiman A. Alturaifi ◽  
Tatyana Atherley ◽  
Olivier Mathieu ◽  
Bing Guo ◽  
Eric L. Petersen

Abstract In recent years, there has been an interest in finding a jet fuel alternative to the crude oil-based kerosene. Gas-to-liquid (GtL) fuel is being derived via Fischer-Tropsch synthesis processes by converting natural gas to longer-chain hydrocarbons which form the basis for jet fuel. In this study, new experimental ignition delay time measurements of GtL jet fuels have been determined at elevated pressures and temperatures. The measurements were conducted in a heated, high-pressure shock-tube facility capable of initial temperatures up to 200°C. Two GtL jet fuels were investigated, Shell GTL and Syntroleum S-8, which can be used in aviation applications at concentrations up to 50% blended with conventional oil-based kerosene. The ignition delay time measurements were conducted behind reflected shock waves for gaseous-phase fuel in air at a pressure around 10 atm and over a temperature range of 966 to 1266 K for two equivalence ratios, fuel lean (ϕ = 0.5) and stoichiometric (ϕ = 1.0). Ignition delay time was determined by observing the pressure and electronically excited OH chemiluminescence around 307 nm at the endwall location. Similar ignition delay times were observed for the two fuels at the fuel lean condition, while Syntroleum S-8 showed shorter ignition delay times at the stoichiometric condition. Comparisons are made with ignition delay time measurements for Jet-A previously conducted in the same facility and showed reasonable agreement over the tested conditions. The predictions from the available literature for GtL fuel surrogate kinetics models were obtained and compared with the experimental measurements.


2019 ◽  
Vol 208 ◽  
pp. 313-326 ◽  
Author(s):  
Olivier Mathieu ◽  
Laura T. Pinzón ◽  
Tatyana M. Atherley ◽  
Clayton R. Mulvihill ◽  
Ingmar Schoel ◽  
...  

2019 ◽  
Vol 16 (1) ◽  
pp. 36-42
Author(s):  
Hernando Alexander Yepes-Tumay ◽  
Arley Cardona-Vargas

The effect of ethane on combustion and natural gas autoignition was studied in the present paper. Two fuel mixture of natural gas with high ethane content were considered, 75% CH4 – 25% C2H6 (mixture 1), and 50% CH4 – 50% C2H6 (mixture 2). Natural gas combustion incidence was analyzed through the calculation of energy properties and the ignition delay time numerical calculations along with an ignition mode analysis. Specifically, the strong ignition limit was calculated to determine the effect of ethane on natural gas autoignition. According to the results, ignition delay time decreases for both mixtures in comparison with pure methane. The strong ignition limit shifts to lower temperatures when ethane is present in natural gas chemical composition.  


Author(s):  
Yuswan Muharam ◽  
◽  
Mirza Mahendra ◽  
Dinda Gayatri ◽  
Sutrasno Kartohardjono ◽  
...  

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