scholarly journals Simulation of ignition delay time of compressed natural gas combustion

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


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):  
K. Raitanapaibule ◽  
K. Aung

The characteristics of HCCI engines were numerically investigated by CHEMKIN software, CHEMKIN 4.0. Cylinder temperature and pressure, ignition delay time, peak temperature and pressure, indicated work, indicated power and IMEP were performed for the analysis the HCCI combustion of Methane and Hydrogen. The natural gas can be represented as the Methane (CH4), which is the main ingredient. The simulation evaluations were done by increasing the initial concentrations of H2, changing the initial temperature (inlet temperature), or varying the equivalence ratio. The numerical simulations were accomplished using CHEMKIN Suite from Reaction Design and the results are focused on ignition time, peak temperature, and indicated power. The effect of hydrogen addition to methane increases peak temperature and pressure, decreases ignition delay time, and increases indicated power.


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.


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