volume 156, issue 7, P1493-1502 2009
DOI: 10.1016/j.combustflame.2009.02.008
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Abstract: a b s t r a c tA computationally efficient dynamic adaptive chemistry (DAC) scheme is described that permits on-thefly mechanism reduction during reactive flow calculations. The scheme reduces a globally valid full mechanism to a locally, instantaneously applicable smaller mechanism. Previously we demonstrated its applicability to homogeneous charge compression ignition (HCCI) problems with n-heptane [L. Liang, J.G. Stevens, J.T. Farrell, Proc. Combust. Inst. 32 (2009) 527-534]. In this work we demonstrate th…

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