scholarly journals Measurement of burning velocity on DME fuel-air mixtures using microgravity technique

2005 ◽  
Vol 122 (3) ◽  
pp. 56-60
Author(s):  
Satoshi OKAJIMA

Experiment has been carried out to examine the fundamental combustion characteristics of DME fuel-air mixtures using micro-gravity technique, which is achieved in freely falling chamber. The initial conditions of temperature and pressure are 293 K and 0.10 MPa, respectively and the equivalence ratio is the range from stoichiometoric proportion to near the lower flammability limit. The results obtained in the study are as follows:(1) micro-gravity technique is very useful to analyze the flame behavior even at very lean mixtures, and (2) the burning velocity of DME fuel- air mixture is nearly the same with that of methane-air mixture at the range of all the equivalence ratios investigated and those values of DME fuel are 10.0 cm/s and 32.0 cm/s at 0.62 and 0.90 of equivalence ratio, respectively, and (3) from these experimental data it is suggested that the application to the engine combustion of DME fuel is not so impossible.

2019 ◽  
Vol 964 ◽  
pp. 33-39
Author(s):  
Nur Aqidah Muhammad Harinder Khan ◽  
Siti Zubaidah Sulaiman ◽  
Izirwan Izhab ◽  
Siti Kholijah Abdul Mudalip ◽  
Rohaida Che Man ◽  
...  

Biogas which consists of methane (CH4) and carbon dioxide (CO2) could explode when diluted to a certain degree with air in the presence of ignition source. The maximum explosion overpressure (Pmax), the maximum rate of pressure rise (dP/dt)max, flammability limits, and deflagration index are the most important explosion severities parameters to characterize the risk of explosion. In this research paper, the effect of equivalence ratio (ER) of biogas/air mixtures and the effect of CO2 concentrations presence in biogas were studied in a 20 L spherical vessel. The values of Pmax and (dP/dt)max of biogas/air mixtures were more severe at ER 1.2. At various CO2 content, Pmax and (dP/dt)max of biogas/air mixtures were the least affected at 45% vol/vol of CO2. On the other hand, deflagration index (KG) of biogas/air mixtures trend was the most severe at 35% vol/vol of CO2 content despite the lowest Pmax and (dP/dt)max at 45% vol/vol of CO2 content. The lowest values in Pmax and (dP/dt)max were due to the diffusivity properties of CH4 that had surpassed the CO2 suppression effect. Furthermore, the presence of CO2 in biogas/air mixtures had increased the upper flammability limit and lower flammability limit of biogas.


Author(s):  
Roda Bounaceur ◽  
Pierre-Alexandre Glaude ◽  
Baptiste Sirjean ◽  
René Fournet ◽  
Pierre Montagne ◽  
...  

Gas turbines burn a large variety of gaseous fuels under elevated pressure and temperature conditions. During transient operations like maintenance, start-ups or fuel transfers, variable gas/air mixtures flow through the gas piping system and can cause damages in case of ignition. In order to properly control this risk of explosion and ensure safe operation, it is of the essence to have a good knowledge of the flammability limits of the gas mixtures involved, and to be in position to define safe inerting conditions every time it is required. While well-established methods are available in the engineering science to calculate flammability limits of fuel/air mixtures, no systematic methodology exists — to the authors’ knowledge — for the prediction of the Lower and Upper Flammability Limits (UFL-LFL) of gaseous blends containing variable amounts of inert components and over a large temperature and pressure range. The purpose of this study was then the evaluation of the LFL and UFL of multi-component fuels in air, in function of pressure, temperature and the concentrations of the most frequently used inerting gases, namely: nitrogen, carbon dioxide and steam. Different prediction criteria proposed in the literature were tested and eventually an original methodology based on the adiabatic flame temperature (Tad) was adopted as criterion and extended to gas mixtures and to high temperatures and pressures. Flame temperatures of different blends were calculated for different initial conditions assuming the access to the chemical equilibrium. Minimum temperature criteria corresponding to the Tad values reached at the LFL and UFL equivalence ratios were deduced from experimental data for each individual combustible molecule. It has been then possible to evaluate the minimum Tad values which ensure flame propagation of fuel blends on the lean and rich sides and to deduce the flammability limits. These calculations were repeated while adding various contents of the three selected inert gases. The methodology was validated by comparison against experimental data when available. The method proves to be simple, accurate, easy to use and applicable to large ranges of pressure, temperature and fuel compositions and to various diluents. The results confirm and quantify some well-known trends of flammability limits, e.g. their widening with increasing initial temperature and pressure, with a stronger effect on UFL than on LFL. The impact of the nature of the inerting gas was also successfully simulated for variable initial conditions and fuel compositions.


Energies ◽  
2020 ◽  
Vol 13 (13) ◽  
pp. 3430
Author(s):  
Miriam Reyes ◽  
Francisco V. Tinaut ◽  
Alexandra Camaño

In this work are presented experimental values of the burning velocity of iso-octane/air, n-heptane/air and n-heptane/toluene/air mixtures, gasoline surrogates valid over a range of pressures and temperatures similar to those obtained in internal combustion engines. The present work is based on a method to determine the burning velocities of liquid fuels in a spherical constant volume combustion bomb, in which the initial conditions of pressure, temperature and fuel/air equivalence ratios can be accurately established. A two-zone thermodynamic diagnostic model was used to analyze the combustion pressure trace and calculate thermodynamic variables that cannot be directly measured: the burning velocity and mass burning rate. This experimental facility has been used and validated before for the determination of the burning velocity of gaseous fuels and it is validated in this work for liquid fuels. The values obtained for the burning velocity are expressed as power laws of the pressure, temperature and equivalence ratio. Iso-octane, n-heptane and mixtures of n-heptane/toluene have been used as surrogates, with toluene accounting for the aromatic part of the fuel. Initially, the method is validated for liquid fuels by determining the burning velocity of iso-octane and then comparing the results with those corresponding in the literature. Following, the burning velocity of n-heptane and a blend of 50% n-heptane and 50% toluene are determined. Results of the burning velocities of iso-octane have been obtained for pressures between 0.1 and 0.5 MPa and temperatures between 360 and 450 K, for n-heptane 0.1–1.2 MPa and 370–650 K, and for the mixture of 50% n-heptane/50% toluene 0.2–1.0 MPa and 360–700 K. The power law correlations obtained with the results for the three different fuels show a positive dependence with the initial temperature and the equivalence ratio, and an inverse dependence with the initial pressure. Finally, the comparison of the burning velocity results of iso-octane and n-heptane with those obtained in the literature show a good agreement, validating the method used. Analytical expressions of burning velocity as power laws of pressure and unburned temperature are presented for each fuel and equivalence ratio.


2012 ◽  
Vol 6 (1) ◽  
pp. 55-64 ◽  
Author(s):  
S. Y. Liao ◽  
D. L. Zhong ◽  
C. Yang ◽  
X. B. Pan ◽  
C. Yuan ◽  
...  

Laminar burning velocity is strongly dependent on mixture characteristics, e.g. initial temperature, pressure and equivalence ratio. In this work, spherically expanding laminar premixed flames, freely propagating from a spark ignition source in initially quiescent ethanol-air mixtures, have been imaged and then the laminar burning velocities were obtained at initial temperatures of 358 K to 500K, pressure of 0.1 to 0.2 MPa and equivalence ratio of 0.7 to 1.4. The measured re-sults and literature data on ethanol laminar burning velocities were accumulated, to analyze the effects of initial tempera-ture and pressure on the propagation characteristics of laminar ethanol-air flames. A correlation in the form of ul=ulo(Tu/Tu0)αT (Pu/Pu0)βP , and validated over much wide temperature, pressure and equivalence ratio ranges. The global activation temperatures were determined in terms of the laminar burning mass flux for ethanol-air flames. And the Zel’dovich numbers were estimated as well. The dependencies of global activation temperature and Zel’dovich number on initial mixture pressure, temperature and equivalence ratio were explored. Additionally, an alterna-tive correlation of laminar burning velocities, from the view of theoretical arguments, was proposed on the basis of the de-termined ethanol-air laminar mass burning flux. Good agreements were obtained in its comparison with the literature data.


2015 ◽  
Vol 2015 ◽  
pp. 1-21 ◽  
Author(s):  
Kese Pontes Freitas Alberton ◽  
André Luís Alberton ◽  
Jimena Andrea Di Maggio ◽  
Vanina Gisela Estrada ◽  
María Soledad Díaz ◽  
...  

This work proposes a procedure for simultaneous parameters identifiability and estimation in metabolic networks in order to overcome difficulties associated with lack of experimental data and large number of parameters, a common scenario in the modeling of such systems. As case study, the complex real problem of parameters identifiability of theEscherichia coliK-12 W3110 dynamic model was investigated, composed by 18 differential ordinary equations and 35 kinetic rates, containing 125 parameters. With the procedure, model fit was improved for most of the measured metabolites, achieving 58 parameters estimated, including 5 unknown initial conditions. The results indicate that simultaneous parameters identifiability and estimation approach in metabolic networks is appealing, since model fit to the most of measured metabolites was possible even when important measures of intracellular metabolites and good initial estimates of parameters are not available.


2011 ◽  
Vol 133 (3) ◽  
Author(s):  
Eliseu Monteiro ◽  
Abel Rouboa

In the currently reported work, three typical mixtures of H2, CO, CH4, CO2, and N2 have been considered as representative of the producer gas (syngas) coming from biomass gasification. Syngas is being recognized as a viable energy source worldwide, particularly for stationary power generation. However, there are gaps in the fundamental understand of syngas combustion characteristics, especially at elevated pressures that are relevant to practical combustors. In this work, constant volume spherical expanding flames of three typical syngas compositions resulting from biomass gasification have been employed to measure the laminar burning velocities for pressures ranges between 1.0 and 20 bar tanking into account the stretch effect on burning velocity. Over the ranges studied, the burning velocities are fit by a functional form Su=Su0(T/T0)α(P/P0)β; and the dependencies of α and β upon the equivalence ratio of mixture are also given. Conclusion can be drawn that the burning velocity decreases with the increase of pressure. In opposite, an increase in temperature induces an increase of the burning velocity. The higher burning velocity value is obtained for downdraft syngas. This result is endorsed to the higher heat value, lower dilution and higher volume percentage of hydrogen in the downdraft syngas.


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