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Numerical simulation of the combustion of preheated ultra-lean dimethyl ether/air mixture

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    0569869 - ÚFCH JH 2024 RIV US eng C - Conference Paper (international conference)
    Blejchař, T. - Nevrlý, V. - Dostál, Michal - Klečka, V. - Bitala, P. - Válek, V. - Vašinek, M. - Suchánek, Jan - Zelinger, Zdeněk - Wild, J.
    Numerical simulation of the combustion of preheated ultra-lean dimethyl ether/air mixture.
    AIP Conference Proceedings. Vol. 2672. Melville: AIP Publishing, 2023, č. článku 030002. ISSN 0094-243X. E-ISSN 1551-7616.
    [Meeting of Departments of Fluid Mechanics and Thermodynamics /39./. Horní Bečva (CZ), 13.10.2021-15.10.2021]
    R&D Projects: GA MŠMT(CZ) LTC17071; GA ČR(CZ) GA17-05167s
    Grant - others:European Cooperation in Science & Technology(XE) CM1404
    Institutional support: RVO:61388955
    Keywords : combustion * organic compounds * computational methods
    OECD category: Physical chemistry

    The combustion of preheated ultra-lean dimethyl ether/air mixture was investigated numerically. A laminar burner stabilized flame of preheated ultra-lean dimethyl ether was stabilized by methane co-flow and combustion respectively. Steady burning of co-flow methane ensured ignition of dimethyl ether/air mixture at temperature ca 330 °C. A detailed reaction mechanism of dimethyl ether low-temperature combustion and methane combustion were applied in the two-dimension axisymmetric numerical simulation. The state-of-the-art low-temperature chemistry of dimethyl ether and methane was applied in numerical simulation. The thermal interaction of flame and solid boundaries was achieved by solid-fluid coupled boundary conditions in numerical simulation. 2D axisymmetric numerical simulation was performed based on the physical measurement and experimental setup. The axial temperature profile of the flame was obtained by experiments and numerical simulation relatively well agreed with the experiment. The chemical radicals, like OH, CH2O, and HO2, occurrence in lean dimethyl/air flame were also obtained by experiment. The computational simulation of flame showed that there was thermal interaction between flames and solid parts of the experimental burner. The dimethyl ether/air mixture was preheated upstream by the thermal conductivity of solid parts. High and Low-temperature combustion zones were identified on the base of results of numerical simulation and the presence of radicals specific for the appropriate type of combustion respectively.
    Permanent Link: https://hdl.handle.net/11104/0341207

     
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