| 1. |
- Oliveira, M. H. de Andrade, et al.
(författare)
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Soot, PAH and OH measurements in vaporized liquid fuel flames
- 2013
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Ingår i: Fuel. - : Elsevier BV. - 1873-7153 .- 0016-2361. ; 112, s. 145-152
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Tidskriftsartikel (refereegranskat)abstract
- Qualitative measurements of both OH and polycyclic aromatic hydrocarbons (PAH) as well as quantitative data of soot volume fraction f(v) have been obtained in vaporized liquid fuels, with the main goal of providing experimental data for combustion models and numerical mechanism validation. Measurements were carried out in a laminar coflow burner which was designed, built and integrated with an evaporation system, enabling the combustion of vaporized liquid fuels at pressures of up to 3.0 MPa to be studied. The fuels n-heptane and n-decane, referred to in the literature as being important surrogate fuels, were selected for measurements at atmospheric pressure that were carried out in the experimental setup described, making use of a combination of the Laser Induced Fluorescence (LIF) and Laser Induced Incandescence (LII) techniques. Partially premixed flames of n-heptane and n-decane showed similar combustion characteristics in the range of 1.9 < phi < 3.7. For both of the fuels the threshold for soot formation was found to be at about phi similar to 3.3. Comparison of the LIF and LII measurements for the n-heptane flames within the range of 3.7 <= phi <= 8.5 indicated the maximum PAH LIF signal to be a good predictor of f(vmax) obtained from LII. Excitation at 266 nm using delayed detection was found to result in the signals obtained showing a close linear correlation with the soot volume fraction obtained from LII when prompt detection at 1064 nm excitation was used. Neither the effects of any additional photo-chemical processes making use of high laser power at 266 nm nor the effects of particle size on the delayed gate times appeared to be of any significance for the flame conditions studied here. (C) 2013 Elsevier Ltd. All rights reserved.
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| 2. |
- van Lipzig, J. P. J., et al.
(författare)
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Laminar burning velocities of n-heptane, iso-octane, ethanol and their binary and tertiary mixtures
- 2011
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Ingår i: Fuel. - : Elsevier BV. - 1873-7153 .- 0016-2361. ; 90:8, s. 2773-2781
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Tidskriftsartikel (refereegranskat)abstract
- Measurements of the adiabatic laminar burning velocities of n-heptane, iso-octane, ethanol and their binary and tertiary mixtures are reported. Non-stretched flames were stabilized on a perforated plate burner at 1 atm. The Heat Flux method was used to determine burning velocities under conditions when the net heat loss from the flame to the burner is zero. Initial temperatures of the gas mixtures with air were 298 and 338 K. Uncertainties of the measurements were analyzed and assessed experimentally. The overall accuracy of the burning velocities was estimated to be better than +/- 1 cm/s. These new measurements were compared with the literature data when available. Experimental results in lean ethanol + air mixtures are systematically higher than previous measurements under similar conditions. Good agreement for n-heptane + air flames and for iso-octane + air flames was found with the experiments performed in counter-flow twin flames with linear extrapolation to zero stretch. (C) 2011 Elsevier Ltd. All rights reserved.
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| 3. |
- Verhoeven, L. M., et al.
(författare)
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A numerical and experimental study of Polycyclic Aromatic Hydrocarbons in a laminar diffusion flame
- 2013
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Ingår i: Proceedings of the Combustion Institute. - : Elsevier BV. - 1540-7489. ; 34, s. 1819-1826
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Tidskriftsartikel (refereegranskat)abstract
- During the process of biomass gasification tars are formed which exit the gasifier in vapor phase. Tar condensation creates problems like fouling and plugging of after-treatment, conversion and end-use equipment. Gasification tars consist mainly of Polycyclic Aromatic Hydrocarbons (PAHs). Former research has shown the possibilities and difficulties of tar conversion by partial combustion. Basic studies to investigate the oxidation of tars in non-premixed combustion processes are expected to give more insight in this problem. In this paper the ability of the flamelet-generated manifold (FGM) approach to numerically model multi-dimensional, laminar, non-premixed flames with the inclusion of PAH chemistry is investigated. Modeling detailed PAH chemistry requires the employment of large reaction mechanisms which lead to expensive numerical calculations. The application of a reduction technique like FGM leads to a considerable decrease (up to two orders) in the required computation time. A 1D numerical validation shows that the improvements achieved by implementing a varying Lewis number for the progress variable Y are significant for PAH species with a large Lewis number, such as C10H8. Considerable improvements are found near the flame front and on the fuel side of the flame. A comparison has been made of FGM results with qualitative Planar Laser Induced Fluorescence (PLIF) measurements. A laminar CH4/N-2-air co-flow flame has been doped with two dopants, benzene and toluene, at three different concentrations. A set of filters was used in order to qualitatively distinguish the small (1-2 rings) and large (3 or more rings) aromatic species. The results show that the model is able to capture the major flame characteristics typical for PAH formation in multi-dimensional laminar non-premixed flames. (C) 2012 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
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| 4. |
- Akkerman, V., et al.
(författare)
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Flow-flame interaction in a closed chamber
- 2008
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Ingår i: Physics of Fluids. - : AIP Publishing. - 1070-6631 .- 1089-7666. ; 20:5, s. 21-
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Tidskriftsartikel (refereegranskat)abstract
- Numerous studies of flame interaction with a single vortex and recent simulations of burning in vortex arrays in open tubes demonstrated the same tendency for the turbulent burning rate proportional to U-rms lambda(2/3), where U-rms is the root-mean-square velocity and lambda is the vortex size. Here, it is demonstrated that this tendency is not universal for turbulent burning. Flame interaction with vortex arrays is investigated for the geometry of a closed burning chamber by using direct numerical simulations of the complete set of gas-dynamic combustion equations. Various initial conditions in the chamber are considered, including gas at rest and several systems of vortices of different intensities and sizes. It is found that the burning rate in a closed chamber (inverse burning time) depends strongly on the vortex intensity; at sufficiently high intensities it increases with U-rms approximately linearly in agreement with the above tendency. On the contrary, dependence of the burning rate on the vortex size is nonmonotonic and qualitatively different from the law lambda(2/3). It is shown that there is an optimal vortex size in a closed chamber, which provides the fastest total burning rate. In the present work, the optimal size is six times smaller than the chamber height.
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| 5. |
- Goswami, M., et al.
(författare)
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Experimental and modeling study of the effect of elevated pressure on lean high-hydrogen syngas flames
- 2015
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Ingår i: Proceedings of the Combustion Institute. - : Elsevier BV. - 1540-7489. ; 35, s. 655-662
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Tidskriftsartikel (refereegranskat)abstract
- New laminar burning velocity measurements of 85: 15% (by volume) H-2-CO and H-2-N-2 mixtures with O-2-He oxidizer are reported at lean conditions and elevated pressures (1-10 atm). Experiments are conducted using the heat flux method at initial temperature of 298 K. In this technique a near adiabatic flame is stabilized by balancing the heat loss from the flame to the burner with heat gain to the unburnt gas mixture such that no net heat loss to the burner is observed. A new facility was designed for such high pressure burner stabilized flame experiments. The results obtained are compared with five chemical kinetic schemes from literature for syngas mixtures at elevated pressures. Large differences are observed between the kinetic schemes and the experiments which can be attributed to certain key chemical reactions. A study of the kinetics is performed through reaction rate and sensitivity analysis which indicate that a high uncertainty still remains in important reactions that drive the production and consumption of species such as H, HO2 and OH. For lean mixtures the reaction H + O-2(+M) = HO2(+M) contributes significantly to the deviation of models from the experiments. The present analysis in the lean mixture regime suggests the need for further studies in assessment and modification of rate constants for this reaction. (C) 2014 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
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| 6. |
- Goswami, M., et al.
(författare)
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Experimental and modelling study of the effect of elevated pressure on ethane and propane flames
- 2016
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Ingår i: Fuel. - : Elsevier BV. - 1873-7153 .- 0016-2361. ; 166, s. 410-418
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Tidskriftsartikel (refereegranskat)abstract
- Laminar burning velocities, S-L, of ethane + air and propane + air flames within an equivalence ratio range between 0.8 and 1.3 were determined at atmospheric and elevated pressures up to 4 atm. Measurements were performed in non-stretched flames, stabilized on a perforated plate burner at adiabatic conditions, created using the heat flux method. Initial unburnt gas temperature was 298 K. These new experimental results were compared with available literature data and predictions using three kinetic schemes: USC Mech II, San Diego mechanism and Aramco Mech 1.3. The models behave differently in reproducing S-L of ethane and propane flames with closer agreement between Aramco Mech 1.3 and the present measurements. The pressure dependence of the laminar burning velocities was analysed using the expression S-L = S-L0(P/P-0)(beta). Large deviations of the derived power exponent, beta, were observed for different experimental datasets and between model predictions and the measurements. To elucidate these differences in the performance of the three mechanisms, sensitivity analyses of the burning velocity and of the power exponent beta were performed. It was demonstrated that the power exponent beta may serve as an independent target for model validation and improvement. When comparing beta coefficients derived from the present and previous measurements of S-L in methane, ethane, propane and n-pentane flames using the heat flux method, important similarities were found at lean conditions with large disparity in rich mixtures. Neither experiments nor modelling support the linear dependence of the power exponent beta with equivalence ratio for flames of alkanes. (C) 2015 Elsevier Ltd. All rights reserved.
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| 7. |
- Goswami, M., et al.
(författare)
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Laminar burning velocity of lean H-2-CO mixtures at elevated pressure using the heat flux method
- 2014
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Ingår i: International Journal of Hydrogen Energy. - : Elsevier BV. - 1879-3487 .- 0360-3199. ; 39:3, s. 1485-1498
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Tidskriftsartikel (refereegranskat)abstract
- Laminar burning velocity measurements of 50:50 and 85:15% (by volume) H-2-CO mixtures with O-2-N-2 and O-2-He oxidizers were performed at lean conditions (equivalence ratio from 0.5 to 1) and elevated pressures (1 atm-9 atm). The heat flux method (HFM) is employed for determining the laminar burning velocity of the fuel-oxidizer mixtures. HFM creates a one-dimensional adiabatic stretchless flame which is an important prerequisite in defining the laminar burning velocity. This technique is based on balancing the heat loss from the flame to the burner with heat gain to the unburnt gas mixture, in a very simple way, such that no net heat loss to the burner is obtained. Instabilities are observed in lean H-2-CO flames with nitrogen as the bath gas for pressures above 4 atm. Stable flames are obtained with helium as the bath gas for the entire pressure range. With the aim to cater stringent conditions for combustion systems such as gas turbines, an updated H-2-CO kinetic mechanism is proposed and validated against experimental results. The scheme was updated with recent rate constants proposed in literature to suit both atmospheric and elevated pressures. The proposed kinetic model agrees with new experimental results. At conditions of high pressure and lean combustion, reactions H + O-2 = OH + O and H + O-2 (+M) = H-2 (+M) compete the most when compared to other reactions. Reaction H + HO2 = OH + OH contributes to OH production, however, less at high-pressure conditions. At higher CO concentrations and leaner mixtures an important role of reaction CO + OH = CO2 + H is observed in the oxidation of CO. Copyright (C) 2013, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
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| 8. |
- Goswami, M., et al.
(författare)
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Numerical Simulations of Flat Laminar Premixed Methane-Air Flames at Elevated Pressure
- 2014
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Ingår i: Combustion Science and Technology. - : Informa UK Limited. - 1563-521X .- 0010-2202. ; 186:10-11, s. 1447-1459
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Tidskriftsartikel (refereegranskat)abstract
- Two-dimensional axisymmetric simulation of stoichiometric methane-air flames stabilized on flat burners at elevated pressure is reported in the present work. Such flames, in practice, are experimentally obtained using the heat flux method for measurement of laminar burning velocity of fuel-oxidizer mixtures (Bosschaart and de Goey, 2004; Goswami et al., 2013). The method makes use of a burner with a perforated brass burner plate. The dimensions of such a plate play an important role in creating flat flames. The present investigation is focused on studying laminar premixed flame structure numerically at elevated pressure up to 15 bar using a one-step and a detailed chemical reaction mechanism. Three burner plate models (of varying hole diameter and porosity) are used in the simulations for pressures up to 7 bar with a one-step mechanism. The surface area increase of the flame was evaluated based on an isotherm at 900 K and the net reaction rate of methane compared to a flat flame. The comparison of these models shows that the surface area increase can significantly be reduced by choosing a smaller hole diameter and larger porosity. The results of the detailed simulations using an appropriate chemical reaction mechanism up to 15 bar using a burner plate model, which is similar to the ones used in experiments (mentioned above), show a nonlinear increase of the flame curvature with elevating pressure. A hole diameter of 0.25 mm and a pitch of 0.29 mm is suggested for a burner plate in such experiments. Flame structure at elevated pressure is also analyzed further based on species profiles obtained.
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| 9. |
- Heimdal Nilsson, Elna, et al.
(författare)
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Laminar burning velocities of acetone in air at room and elevated temperatures
- 2013
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Ingår i: Fuel. - : Elsevier BV. - 1873-7153 .- 0016-2361. ; 105, s. 496-502
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Tidskriftsartikel (refereegranskat)abstract
- Laminar burning velocities of acetone + air mixtures at initial gas mixture temperatures of 298, 318, 338 and 358 K are reported. Non-stretched flames were stabilized on a perforated plate burner at 1 atm, and laminar burning velocities were determined using the heat flux method, at conditions where the net heat loss from the flame to the burner is zero. The overall accuracy of the burning velocities was estimated to be better than +/- 1.0 cm s (1). Very good reproducibility of the results and excellent agreement with modeling using a recently updated chemical kinetic model brings confidence in the validity of the reported results. Previous determinations of laminar burning velocities for acetone have provided inconsistent results. In the present work it is suggested that this can in part be attributed to the chemically aggressive nature of acetone. (C) 2012 Elsevier Ltd. All rights reserved.
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| 10. |
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