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    기술보고서 게시판 내용
    타이틀 Automated Simplification of Full Chemical Mechanisms
    저자 A.T. Norris
    Keyword Combustion; Kinetics; Reduced mechanisms; Manifold methods
    URL http://gltrs.grc.nasa.gov/reports/1997/CR-204138.pdf
    보고서번호 NASA CR-204138
    발행년도 1997
    출처 NASA Glenn Research Center
    ABSTRACT A code has been developed to automatically simplify full chemical mechanisms. The method employed is based on the Intrinsic Low Dimensional Manifold (ILDM) method of Maas and Pope. The ILDM method is a dynamical systems approach to the simplification of large chemical kinetic mechanisms. By identifying low-dimensional attracting manifolds, the method allows complex full mechanisms to be parameterized by just a few variables: In effect, generating reduced chemical mechanisms by an automatic procedure. These resulting mechanisms however, still retain all the species used in the full mechanism. Full and skeletal mechanisms for various fuels are simplified to a two dimensional manifold, and the resulting mechanisms are found to compare well with the full mechanisms, and show significant improvement over global one step mechanisms, such as those by Westbrook and Dryer. In addition, by using an ILDM reaction mechanism in a CFD code, a considerable improvement in turn-around time can be achieved.

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