Calculation of 2D Flame Structure for Premixed Axisymmetric Stagnation Flames with Elevated Flame Temperature and Equivalence Ratio

2019 ◽  
Author(s):  
Jeremy Brunnenmeyer ◽  
Joaquin Camacho
Author(s):  
Thomas Helma ◽  
S. K. Aggarwal

A numerical study is carried out investigating the effect of hydrogen and syngas addition on the ignition of two JP-8 surrogates, a two-component surrogate and a six-component surrogate. This six-component surrogate has previously been found to accurately simulate the smoke point, volatility, flame temperature profiles, and extinction limits of JP-8, while the two component surrogates has been shown to reproduce the flame structure predicted with the six-component surrogate. CHEMKIN 10101 is used to simulate ignition in a closed homogenous reactor under adiabatic and isobaric conditions. The parameters include temperature ranging from 850–1250 K, pressure of 20 atm, and equivalence ratio ϕ = 1.0. The CRECK-0810 kinetic mechanism, involving 341 species and 9173 reactions, is used to model the ignition chemistry. For the conditions studied, the addition of H2 or syngas in small quantities has no effect on the ignition behavior of either the surrogates or their individual components. Addition of H2 or syngas in larger quantities increases and decreases the ignition delay at low and high temperatures, respectively. For the conditions investigated, the ignition behavior of both the surrogates is predominantly determined by the ignition chemistry of n-dodecane.


2013 ◽  
Vol 781-784 ◽  
pp. 2471-2475 ◽  
Author(s):  
B. M. Masum ◽  
M.A. Kalam ◽  
H.H. Masjuki ◽  
S. M. Palash

Active research and development on using ethanol fuel in gasoline engine had been done for few decades since ethanol served as a potential of infinite fuel supply. This paper discussed analytically and provides data on the effects of compression ratio, equivalence ratio, inlet temperature, inlet pressure and ethanol blend in cylinder adiabatic flame temperature (AFT) and nitrogen oxide (NO) formation of a gasoline engine. Olikara and Borman routines were used to calculate the equilibrium products of combustion for ethanol gasoline blended fuel. The equilibrium values of each species were used to predict AFT and the NO formation of combustion chamber. The result shows that both adiabatic flame temperature and NO formation are lower for ethanol-gasoline blend than gasoline fuel.


2018 ◽  
Vol 141 (4) ◽  
Author(s):  
Ping Wang ◽  
Qian Yu ◽  
Prashant Shrotriya ◽  
Mingmin Chen

In the present work, the fluctuations of equivalence ratio in the PRECCINSTA combustor are investigated via large eddy simulations (LES). Four isothermal flow cases with different combinations of global equivalence ratios (0.7 or 0.83) and grids (1.2 or 1.8 million cells) are simulated to study the mixing process of air with methane, which is injected into the inlet channel through small holes. It is shown that the fluctuations of equivalence ratio are very large, and their ranges are [0.4, 1.3] and [0.3, 1.2] for cases 0.83 and 0.7, respectively. For simulating turbulent partially premixed flames in this burner with the well-known dynamically thickened flame (DTF) combustion model, a suitable multistep reaction mechanism should be chosen aforehand. To do that, laminar premixed flames of 15 different equivalence ratios are calculated using three different methane/air reaction mechanisms: 2S_CH4_BFER, 2sCM2 reduced mechanisms and GRI-Mech 3.0 detailed reaction mechanism. The variations of flame temperature, flame speed and thickness of the laminar flames with the equivalence ratios are compared in detail. It is demonstrated that the applicative equivalence ratio range for the 2S_CH4_BFER mechanism is [0.5, 1.3], which is larger than that of the 2sCM2 mechanism [0.5, 1.2]. Therefore, it is recommended to use the 2S_CH4_BFER scheme to simulate the partially premixed flames in the PRECCINSTA combustion chamber.


2019 ◽  
Vol 9 (19) ◽  
pp. 3989 ◽  
Author(s):  
Cheng Wang ◽  
Anthony Chun Yin Yuen ◽  
Qing Nian Chan ◽  
Timothy Bo Yuan Chen ◽  
Qian Chen ◽  
...  

This paper numerically examines the characterisation of fire whirl formulated under various entrainment conditions in an enclosed configuration. The numerical framework, integrating large eddy simulation and detailed chemistry, is constructed to assess the whirling flame behaviours. The proposed model constraints the convoluted coupling effects, e.g., the interrelation between combustion, flow dynamics and radiative feedback, thus focuses on assessing the impact on flame structure and flow behaviour solely attribute to the eddy-generation mechanisms. The baseline model is validated well against the experimental data. The data of the comparison case, with the introduction of additional flow channelling slit, is subsequently generated for comparison. The result suggests that, with the intensified circulation, the generated fire whirl increased by 9.42 % in peak flame temperature, 84.38 % in visible flame height, 6.81 % in axial velocity, and 46.14 % in velocity dominant region. The fire whirl core radius of the comparison case was well constrained within all monitored heights, whereas that of the baseline tended to disperse at 0.5   m height-above-burner. This study demonstrates that amplified eddy generation via the additional flow channelling slit enhances the mixing of all reactant species and intensifies the combustion process, resulting in an elongated and converging whirling core of the reacting flow.


2019 ◽  
Vol 141 (9) ◽  
Author(s):  
Mehdi Bidabadi ◽  
Saman Hosseinzadeh ◽  
Sadegh Sadeghi ◽  
Mostafa Setareh

Due to perspective of biomass usage as a viable source of energy, this paper suggests a potential theoretical approach for studying multiregion nonadiabatic premixed flames with counterflow design crossing through the mixture of air (oxidizer) and lycopodium particles (biofuel). In this research, convective and radiative heat losses are analytically described. Due to the properties of lycopodium, roles of drying and vaporization are included so that the flame structure is created from preheating, drying, vaporization, reaction, and postflame regions. To follow temperature profile and mass fraction of the biofuel in solid and gaseous phases, dimensionalized and nondimensionalized forms of mass and energy balances are expressed. To ensure the continuity and calculate the positions of drying, vaporization, and flame fronts, interface matching conditions are derived employing matlab and mathematica software. For validation purpose, results for temperature profile is compared with those provided in a previous research study and an appropriate is observed under the same conditions. Finally, changes in flame velocity, flame temperature, solid and gaseous fuel mass fractions, and particle size with position measured from the position of stagnation plane, strain rate, and heat transfer coefficient in the presence/absence of losses are evaluated.


Author(s):  
Warren G. Lamont ◽  
Mario Roa ◽  
Scott E. Meyer ◽  
Robert P. Lucht

An optically accessible combustion rig was constructed to study the combustion characteristics of a reactive jet in a vitiated crossflow. The rig features two staged combustion zones. The main combustion zone is a swirl stabilized dump combustor. The second combustion zone, which is axially downstream from the main combustion zone, is formed by a transverse jet injecting either fuel or a premixed fuel/air mixture into the vitiated stream. The rig was designed to investigate the transverse jet conditions, equivalence ratio, and momentum ratios that produce low NOx and give an adequate temperature rise before the simulated high pressure turbine. A water-cooled sampling probe extracts exhaust gas downstream for emission measurements. As a baseline, the main combustion zone was fired without the transverse jet and the results compare closely to the work of previous researchers. The emission survey with the transverse jet found several conditions that show a benefit of staging compared to the baseline of firing only the main combustion zone. The flame structure from the transverse jet was captured using high speed CH* chemiluminescence, which shows the extent of the flame front and its penetration depth into the vitiated stream. The chemiluminescence images were averaged and compared to the Holdeman correlation, which showed good agreement for injection with fuel only but poorer agreement when premixed.


Author(s):  
Ivan R. Sigfrid ◽  
Ronald Whiddon ◽  
Marcus Alde´n ◽  
Jens Klingmann

The emission composition is measured for a prototype burner while varying the equivalence ratio in discrete portions of the burner. The burner is a three sector system, consisting of a separate igniter, pilot/stabilizer and main burner. The design allows for discrete control of equivalence ratio in each of the three sectors. The ignition sector, designated RPL (Rich-Pilot-Lean), operates from rich to lean equivalence values, and serves to ignite the pilot sector, which, in turn, stabilizes the main combustion sector. All three burner sections are premixed. The burner is operated at atmospheric pressure with inlet flows heated to 650 K (±8 K). Tests were performed for three gases: methane, a model syngas (10% CH4, 22.5% CO, 67.5% H2), and dilute syngas. The dilute gas includes sufficient nitrogen to lower the heating value to 15 MJ/m3. The model syngas and diluted syngas are representative of fuels produced by gasification process. The burner emissions, specifically, CO, CO2, O2 and NOx, are measured while holding the RPL equivalence value constant and varying the equivalence ratio of the pilot and main sectors. The equivalence ratios for pilot and main sectors are chosen such that the total burner equivalence ratios remain constant during a test sequence. The target total equivalence ratio for each gas is chosen such that all experiments should have the same flame temperature.


Author(s):  
S. K. Aggarwal ◽  
H. S. Xue

Partially premixed flames are formed by mixing air (in less than stoichiometric amounts) into the fuel stream prior to the reaction zone, where additional air is available for complete combustion. Such flames can occur in both laboratory and practical combustion systems. In advanced gas turbine combustor designs, such as a lean direct injection (LDI) combustor, partially premixed combustion represents an impotent mode of burning. Spray combustion often involves partially premixed combustion due to the locally fuel vapor-rich regions. In the present study, the detailed structure of n-heptane/air partially premixed flame in a counterflow configuration is investigated. The flame is computed by employing the Oppdif code and a detailed reaction mechanism consisting of 275 elementary reactions and 41 species. The partially premixed flame structure is characterized by two-stage burning or two distinct but synergistically coupled reaction zones, a rich premixed zone on the fuel side and a ‘nonpremixed zone on the air side. The fuel is completely consumed in the premixed zone with ethylene and acetylene being the major intermediate species. The reactions involving the consumption of these species are found to be the key rate-limiting reactions that characterize interactions between the two reaction zones, and determine the overall fuel consumption rate. The flame response to the variations in equivalence ratio and strain rate is examined. Increasing equivalence ratio and/or strain rate to a critical value leads to merging of the two reaction zones. The equivalence ratio variation affects the rich premixed reaction zone, while the variation in strain rate predominantly affects the nonpremixed reaction zone. The flame structure is also characterized in terms of a modified mixture fraction (conserved scalar), and laminar flamelet profiles are provided.


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