Simulation of Coupling Euler Spray Model and Flamelet-Based Combustion Model

被引:0
|
作者
Shang W. [1 ,2 ]
He Z. [2 ]
Xuan T. [1 ]
Cao J. [3 ]
García-Oliver J.M. [3 ]
机构
[1] School of Energy and Power Engineering, Jiangsu University, Zhenjiang
[2] Institute for Energy Research, Jiangsu University, Zhenjiang
[3] CMT-Motores Térmicos, Universitat Politècnica de València
关键词
Chemistry reaction mechanism; N-dodecane; Spray model; Unsteady flamelet model;
D O I
10.16236/j.cnki.nrjxb.202106068
中图分类号
学科分类号
摘要
The Spray A from engine combustion network(ECN)was modelled in the frame of Reynolds-averaged Navier-stokes equations(RANS)with a Euler spray model in conjunction with an unsteady flamelet progress variable( UFPV)combustion model. The spray atomization and turbulent combustion of n-dodecane under non-combustion and combustion conditions were modeled respectively, and the calculation results of five different framework chemical reaction mechanisms of n-dodecane were analyzed. The results show that the models can accurately predict the distribution of spray concentration profile and velocity profile in time and space, as well as the flame structure at the quasi-steady state. The ignition delay, lift-off length and soot are sensitive by chemical reaction mechanism. © 2021, Editorial Office of the Transaction of CSICE. All right reserved.
引用
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页码:531 / 538
页数:7
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