Direct numerical simulation of a temporally evolving air/n-dodecane jet at low-temperature diesel-relevant conditions

Giulio Borghesi, Alexander Krisman, Tianfeng Lu, Jacqueline H. Chen

Index: 10.1016/j.combustflame.2018.02.020

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Abstract

We present a direct numerical simulation of a temporal jet between n-dodecane and diluted air undergoing spontaneous ignition at conditions relevant to low-temperature diesel combustion. The jet thermochemical conditions were selected to result in two-stage ignition. Reaction rates were computed using a 35-species reduced mechanism which included both the low- and high-temperature reaction pathways. The aim of this study is to elucidate the mechanisms by which low-temperature reactions promote high-temperature ignition under turbulent, non-premixed conditions. We show that low-temperature heat release in slightly rich fuel regions initiates multiple cool flame kernels that propagate towards very rich fuel regions through a reaction-diffusion mechanism. Although low-temperature ignition is delayed by imperfect mixing, the propagation speed of the cool flames is high: as a consequence, high-temperature reactions in fuel-rich regions become active early during the ignition transient. Because of this early start, high-temperature ignition, which occurs in fuel-rich regions, is faster than homogeneous ignition. Following ignition, the high-temperature kernels expand and engulf the stoichiometric mixture-fraction iso-surface which in turn establish edge flames which propagate along the iso-surface. The present results indicate the preponderance of flame folding of existing burning surfaces, and that ignition due to edge-flame propagation is of lesser importance.. Finally, a combustion mode analysis that extends an earlier classification [1] is proposed to conceptualize the multi-stage and multi-mode nature of diesel combustion and to provide a framework for reasoning about the effects of different ambient conditions on diesel combustion.