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Detailed Simulations of Turbulent Flames Using Parallel Supercomputers

In: High Performance Computing in Science and Engineering ’98

Author

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  • Marc Lange

    (Universität Heidelberg, Interdisziplinäres Zentrum für Wissenschaftliches Rechnen)

  • Jürgen Warnatz

    (Universität Heidelberg, Interdisziplinäres Zentrum für Wissenschaftliches Rechnen)

Abstract

Direct numerical simulations (DNS) have become one of the most effective tools to investigate turbulent combustion. To further improve our knowledge about the fundamental interaction processes between turbulent transport and chemical reactions using DNS, it is necessary to include detailed chemical reaction schemes. This leads to an enormous demand of computational power, which can only be provided by the fastest supercomputers available. Therefore, we developed a code for the direct simulation of chemically reacting flows on massively parallel computers. We utilize this code to investigate the interaction of H2/O2/N2 flames with decaying turbulence.

Suggested Citation

  • Marc Lange & Jürgen Warnatz, 1999. "Detailed Simulations of Turbulent Flames Using Parallel Supercomputers," Springer Books, in: Egon Krause & Willi Jäger (ed.), High Performance Computing in Science and Engineering ’98, pages 343-352, Springer.
    • Handle: RePEc:spr:sprchp:978-3-642-58600-2_33
    DOI: 10.1007/978-3-642-58600-2_33
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