Comparison of direct numerical simulations of turbulent flames using compressible or low-Mach number formulations

被引:26
作者
de Charentenay, J
Thévenin, D
Zamuner, B
机构
[1] Ecole Cent Paris, Lab Energet EM2C, CNRS, UPR 288, F-92295 Chatenay Malabry, France
[2] Off Natl Etud & Rech Aerosp, F-92322 Chatillon, France
关键词
DNS; low-Mach number; turbulence; detailed chemistry; Poisson equation;
D O I
10.1002/fld.341
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Modelling turbulent flames with an acceptable accuracy remains an open problem. In order to progress in our understanding of turbulent combustion, direct numerical simulations have been extensively employed during the last decade. These direct simulations generally rely on a fully compressible formulation, leading to extremely small time-steps associated with the propagation of acoustic waves. But, for many practical applications, acoustic phenomena are not essential. Using an incompressible approach while taking into account a dilatation term should then be much more efficient in terms of computing time. In this article we want to investigate this point by comparing results of direct simulations relying either on the compressible equations or on the low-Mach number formulation. We employ in both cases detailed models to describe chemistry and transport, in order to obtain an accurate description of the reaction zones. Two test-cases are considered for the evaluation of the low-Mach number approximation. We first compute the evolution of homogeneous isotropic turbulence decaying with time, without chemical reactions. In the second case a turbulent premixed ozone flame is investigated. For both configurations the computing time associated with the low-Mach number simulation is at least an order of magnitude shorter, while keeping a similar accuracy for the flame properties. This demonstrates that the low-Mach number formulation is extremely efficient and suitable to investigate the detailed structure Of turbulent flames when acoustic phenomena are not of primary interest. Copyright (C) 2002 John Wiley Sons, Ltd.
引用
收藏
页码:497 / 515
页数:19
相关论文
共 46 条
[1]   DIRECT NUMERICAL-SIMULATION OF H-2 O-2 N-2 FLAMES WITH COMPLEX CHEMISTRY IN 2-DIMENSIONAL TURBULENT FLOWS [J].
BAUM, M ;
POINSOT, TJ ;
HAWORTH, DC ;
DARABIHA, N .
JOURNAL OF FLUID MECHANICS, 1994, 281 :1-32
[2]   ACCURATE BOUNDARY-CONDITIONS FOR MULTICOMPONENT REACTIVE FLOWS [J].
BAUM, M ;
POINSOT, T ;
THEVENIN, D .
JOURNAL OF COMPUTATIONAL PHYSICS, 1995, 116 (02) :247-261
[3]  
BENDAKHLIA R, 2000, P COMBUST INST, V28, P1039, DOI DOI 10.1016/S0082-0784(00)80312-4
[4]   THE DYNAMICS OF FREELY DECAYING TWO-DIMENSIONAL TURBULENCE [J].
BRACHET, ME ;
MENEGUZZI, M ;
POLITANO, H ;
SULEM, PL .
JOURNAL OF FLUID MECHANICS, 1988, 194 :333-349
[5]   Progress in numerical combustion [J].
Candel, S ;
Thévenin, D ;
Darabiha, N ;
Veynante, D .
COMBUSTION SCIENCE AND TECHNOLOGY, 1999, 149 (1-6) :297-337
[6]   A numerical method for solving incompressible viscous flow problems (Reprinted from the Journal of Computational Physics, vol 2, pg 12-26, 1997) [J].
Chorin, AJ .
JOURNAL OF COMPUTATIONAL PHYSICS, 1997, 135 (02) :118-125
[7]   THE OVERALL REACTION CONCEPT IN PREMIXED, LAMINAR, STEADY-STATE FLAMES .1. STOICHIOMETRIES [J].
COFFEE, TP ;
KOTLAR, AJ ;
MILLER, MS .
COMBUSTION AND FLAME, 1983, 54 (1-3) :155-169
[8]   Direct numerical simulation of a turbulent reactive plume on a parallel computer [J].
Cook, AW ;
Riley, JJ .
JOURNAL OF COMPUTATIONAL PHYSICS, 1996, 129 (02) :263-283
[9]   Convergence acceleration for steady flame computations [J].
Cuenot, B ;
Angelberger, C ;
Legier, JP .
JOURNAL OF COMPUTATIONAL PHYSICS, 2000, 161 (02) :718-722
[10]   Thermal diffusion effects in hydrogen-air and methane-air flames [J].
Ern, A ;
Giovangigli, V .
COMBUSTION THEORY AND MODELLING, 1998, 2 (04) :349-372