Parallel DNS of turbulent non-premixed flames with adaptive chemistry

被引：0
|
作者：
Lange, M [1 ]
Warnatz, J [1 ]
机构：
[1] Univ Heidelberg, IWR, D-69120 Heidelberg, Germany
来源：
ZEITSCHRIFT FUR ANGEWANDTE MATHEMATIK UND MECHANIK | 2001年 / 81卷
关键词：
D O I：
暂无
中图分类号：
O29 [应用数学];
学科分类号：
070104 ;
摘要：
Direct numerical simulations (DNS) have become one of the most important tools to study turbulent combustion Computation time is still a main limiting factor for the DNS of reacting pouts, especially in the case of using detailed chemical mechanisms. The computation of the chemical source terms is one of the most time-consuming parts in such DNS. An adaptive evaluation of the chemical source terms is used in the presented DNS of turbulent diffusion, flames. This leads to a decrease of the time needed for this part of the computation by more than a factor of five without any significant loss of accuracy of the results.
引用
收藏
页码：S543 / S544
页数：2
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