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    A Study on Fundamental Combustion Properties of Oxymethylene Ether-2

    Source: Journal of Engineering for Gas Turbines and Power:;2021:;volume( 144 ):;issue: 001::page 11014-1
    Author:
    Ngugi, John M.
    ,
    Richter, Sandra
    ,
    Braun-Unkhoff, Marina
    ,
    Naumann, Clemens
    ,
    Köhler, Markus
    ,
    Riedel, Uwe
    DOI: 10.1115/1.4052097
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: Oxymethylene ethers (OMEn, n = 1–5) are a promising class of synthetic fuels that have the potential to be used as additives or substitutes to diesel in compression ignition engines. A comprehensive understanding of their combustion properties is required for their safe and efficient utilization. In this study, the results of a combined experimental and modeling work on oxidation of OME2 are reported: (i) Ignition delay time measurements of stoichiometric OME2/synthetic air mixtures diluted 1:5 with nitrogen using the shock tube method at pressures of 1, 4, and 16 bar, and (ii) laminar flame speeds of OME2/air mixtures using the cone angle method at atmospheric and elevated pressures of 3 and 6 bar. The experimental data sets obtained have been used for validation of three detailed reaction mechanisms of OME2 obtained from literature. The results of ignition delay time measurements showed that ignition of OME2 is characterized by pre-ignition activity at the low temperature side of the measurements regardless of the pressure. Regarding the performance of the different reaction mechanisms, the model from Cai et al. (2020, “Auto-Ignition of Oxymethylene Ethers (OMEn, n = 2–4) as Promising Synthetic e-Fuels From Renewable Electricity: Shock Tube Experiments and Automatic Mechanism Generation,” Fuel, 264, p. 116711) best predicted the temperature and pressure dependence of ignition delay times. For laminar flame speeds, the experimental data were well matched by the mechanism from Ren et al. (2019) at p = 1, 3, and 6 bar and for all equivalence ratios considered. From sensitivity analyses calculations, it was observed that chain reactions involving small radicals, i.e., H, O, OH, HO2, and CH3 control the oxidation of OME2. The comparison of the results of this work and our previous work (Ngugi et al. (2021)) on OME1 show that these two fuels have similar oxidation pathways. The results obtained in this work will contribute to a better understanding of the combustion of oxymethylene ethers, and thus, to the design and optimization of burners and engines as well.
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      A Study on Fundamental Combustion Properties of Oxymethylene Ether-2

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    http://yetl.yabesh.ir/yetl1/handle/yetl/4284909
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    contributor authorNgugi, John M.
    contributor authorRichter, Sandra
    contributor authorBraun-Unkhoff, Marina
    contributor authorNaumann, Clemens
    contributor authorKöhler, Markus
    contributor authorRiedel, Uwe
    date accessioned2022-05-08T09:15:25Z
    date available2022-05-08T09:15:25Z
    date copyright10/18/2021 12:00:00 AM
    date issued2021
    identifier issn0742-4795
    identifier othergtp_144_01_011014.pdf
    identifier urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4284909
    description abstractOxymethylene ethers (OMEn, n = 1–5) are a promising class of synthetic fuels that have the potential to be used as additives or substitutes to diesel in compression ignition engines. A comprehensive understanding of their combustion properties is required for their safe and efficient utilization. In this study, the results of a combined experimental and modeling work on oxidation of OME2 are reported: (i) Ignition delay time measurements of stoichiometric OME2/synthetic air mixtures diluted 1:5 with nitrogen using the shock tube method at pressures of 1, 4, and 16 bar, and (ii) laminar flame speeds of OME2/air mixtures using the cone angle method at atmospheric and elevated pressures of 3 and 6 bar. The experimental data sets obtained have been used for validation of three detailed reaction mechanisms of OME2 obtained from literature. The results of ignition delay time measurements showed that ignition of OME2 is characterized by pre-ignition activity at the low temperature side of the measurements regardless of the pressure. Regarding the performance of the different reaction mechanisms, the model from Cai et al. (2020, “Auto-Ignition of Oxymethylene Ethers (OMEn, n = 2–4) as Promising Synthetic e-Fuels From Renewable Electricity: Shock Tube Experiments and Automatic Mechanism Generation,” Fuel, 264, p. 116711) best predicted the temperature and pressure dependence of ignition delay times. For laminar flame speeds, the experimental data were well matched by the mechanism from Ren et al. (2019) at p = 1, 3, and 6 bar and for all equivalence ratios considered. From sensitivity analyses calculations, it was observed that chain reactions involving small radicals, i.e., H, O, OH, HO2, and CH3 control the oxidation of OME2. The comparison of the results of this work and our previous work (Ngugi et al. (2021)) on OME1 show that these two fuels have similar oxidation pathways. The results obtained in this work will contribute to a better understanding of the combustion of oxymethylene ethers, and thus, to the design and optimization of burners and engines as well.
    publisherThe American Society of Mechanical Engineers (ASME)
    titleA Study on Fundamental Combustion Properties of Oxymethylene Ether-2
    typeJournal Paper
    journal volume144
    journal issue1
    journal titleJournal of Engineering for Gas Turbines and Power
    identifier doi10.1115/1.4052097
    journal fristpage11014-1
    journal lastpage11014-8
    page8
    treeJournal of Engineering for Gas Turbines and Power:;2021:;volume( 144 ):;issue: 001
    contenttypeFulltext
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