Large eddy simulation of hot jet ignition in moderate and high-reactivity mixtures

2019 ◽  
Vol 183 ◽  
pp. 28-37 ◽  
Author(s):  
M.E. Feyz ◽  
V.R. Hasti ◽  
J.P. Gore ◽  
M.R. Nalim
Keyword(s):  
Large Eddy Simulation ◽  
High Reactivity ◽  
Eddy Simulation ◽  
Large Eddy ◽  
Hot Jet Ignition

scholarly journals Large eddy simulation of diesel spray–assisted dual-fuel ignition: A comparative study on two n-dodecane mechanisms at different ambient temperatures

2020 ◽  
pp. 146808742094655
Author(s):  
Jeevananthan Kannan ◽  
Mahmoud Gadalla ◽  
Bulut Tekgül ◽  
Shervin Karimkashi ◽  
Ossi Kaario ◽  
...  
Keyword(s):  
Large Eddy Simulation ◽  
Three Dimensional ◽  
High Reactivity ◽  
Dual Fuel ◽  
Ignition Process ◽  
Ambient Temperatures ◽  
Chemical Mechanisms ◽  
Eddy Simulation ◽  
Reduced Mechanism ◽  
Large Eddy

In dual-fuel compression ignition engines, a high-reactivity fuel, such as diesel, is directly injected to the engine cylinder to ignite a mixture of low-reactivity fuel and air. This study targets improving the general understanding on the dual-fuel ignition phenomenon using zero-dimensional homogeneous reactor studies and three-dimensional large eddy simulation together with finite-rate chemistry. Using the large eddy simulation framework, n-dodecane liquid spray is injected into the lean ambient methane–air mixture at [Formula: see text]. The injection conditions have a close relevance to the Engine Combustion Network Spray A setup. Here, we assess the effect of two different chemical mechanisms on ignition characteristics: a skeletal mechanism with 54 species and 269 reaction steps (Yao mechanism) and a reduced mechanism with 96 species and 993 reaction steps (Polimi mechanism). Altogether three ambient temperatures are considered: 900, 950, and 1000 K. Longer ignition delay time is observed in three-dimensional large eddy simulation spray cases compared to zero-dimensional homogeneous reactors, due to the time needed for fuel mixing in three-dimensional large eddy simulation sprays. Although ignition is advanced with the higher ambient temperature using both chemical mechanisms, the ignition process is faster with the Polimi mechanism compared to the Yao mechanism. The reasons for differences in ignition timing with the two mechanisms are discussed using the zero-dimensional and three-dimensional large eddy simulation data. Finally, heat release modes are compared in three-dimensional large eddy simulation according to low- and high-temperature chemistry in dual-fuel combustion at different ambient temperatures. It is found that Yao mechanism overpredicts the first-stage ignition compared to Polimi mechanism, which leads to the delayed second-stage ignition in Yao cases compared to Polimi cases. However, the differences in dual-fuel ignition for Polimi and Yao mechanisms are relatively smaller at higher ambient temperatures.

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