Article: Pei, YJ; Hawkes, ER; Bolla, M; Kook, S; Goldin, GM; Yang, Y; Pope, SB; Som, S; (2016) “An Analysis of the Structure of an n-dodecane Spray Flame using TPDF Modelling”, Combustion and Flame, 168: 420-435
Abstract: With a view to understanding ignition and combustion behaviours in diesel engines, this study investigates several aspects of ignition and combustion of an n-dodecane spray in a high pressure, high temperature chamber, known as Spray A, using data resulting from modelling using the transported probability density function (TPDF) method. The model has been validated comprehensively with good to excellent agreement in our previous work against all available experimental data including for mixture-fraction and velocity fields in non-reacting cases, and flame lift-off length and ignition delay in reacting cases. This good agreement encourages further investigation of the numerical model results to help understand the structure of this flame, which serves to complement the experimental information that is available, which is very limited due to the difficult experimental conditions in which this flame exists. For example, quantitative experimental measurements of local mixture-fraction, temperature, velocity gradients, etc. are not yet possible in reacting cases. Analysis of the model results shows that two-stage ignition is found to occur across the ambient temperature conditions considered: the first stage is rapidly initiated on the lean side where temperatures are high and sequentially moves to richer, cooler conditions. The first stage is extremely resilient to turbulence, occurring in a region of very low Damkohler number. The second stage of ignition occurs first in rich mixtures in a region behind the head of the fuel jet where mixture gradients are low, and appears to be influenced strongly by turbulence. Relative to a homogeneous reactor, it is delayed on the lean side but advanced on the rich side, suggesting entrainment and mixing from the early igniting lean regions into richer mixtures is an important moderator of the ignition process. The second-stage ignition front propagates at very high velocities initially, suggesting it is a sequential ignition moving according to gradients of ignition delay and/or residence time. The flame stabilises however on the lean side in a region of much lower velocity, where turbulent velocity fluctuations are sufficiently high such that turbulent transport influences the propagation. It stabilises in a region of low Damkohler number which implies that a competition of chemistry versus micro-mixing might also be involved in stabilisation.
The stabilisation mechanism is investigated by an analysis of the transport budgets, showing the flame is stabilised by autoignition but moderated by turbulent diffusion. Further analysis of the flame index supports this stabilisation mechanism, and demonstrates the simultaneous existence of non-premixed and premixed combustion modes in the same flame. Analysis of the flow fields also reveals that local entrainment and dilatation are important flow features near the flame base. (C) 2015 The Combustion Institute. Published by Elsevier Inc. All rights reserved.
Funding Acknowledgement: AusAID via its Australian Leadership Awards program; Australian Research Council; U.S. DOE’s Office of Vehicle Technologies, Office of Energy Efficiency and Renewable Energy [DE-AC02-06CH11357]; U.S. DOE, Office of Science, Office of Basic Energy Sciences [DE-FG02-90ER14128]
Funding Text: Y. Pei acknowledges the support of AusAID via its Australian Leadership Awards program. This work was supported by the Australian Research Council. The research was also supported by access to computational resources on the Australian NCI National Facility through the National Computational Merit Allocation Scheme and Intersect, and the UNSW Faculty of Engineering cluster. This work was also funded by U.S. DOE’s Office of Vehicle Technologies, Office of Energy Efficiency and Renewable Energy under contract no. DE-AC02-06CH11357. The contribution from Cornell University is based upon work supported by the U.S. DOE, Office of Science, Office of Basic Energy Sciences under award no. DE-FG02-90ER14128.