Direct numerical simulation of H2/O2/N2 flames with complex chemistry in two-dimensional turbulent flows
- 25 December 1994
- journal article
- research article
- Published by Cambridge University Press (CUP) in Journal of Fluid Mechanics
- Vol. 281, 1-32
- https://doi.org/10.1017/s0022112094003010
Abstract
Premixed H2/O2/N2 flames propagating in two-dimensional turbulence have been studied using direct numerical simulations (DNS: simulations in which all fluid and thermochemical scales are fully resolved). Simulations include realistic chemical kinetics and molecular transport over a range of equivalence ratios Φ (Φ = 0.35, 0.5, 0.7, 1.0, 1.3). The validity of the flamelet assumption for premixed turbulent flames is checked by comparing DNS data and results obtained for steady strained premixed flames with the same chemistry (flamelet ‘library’). This comparison shows that flamelet libraries overestimate the influence of stretch on flame structure. Results are also compared with earlier zero-chemistry (flame sheet) and one-step chemistry simulations. Consistent with the simpler models, the turbulent flame with realistic chemistry aligns preferentially with extensive strain rates in the tangent plane and flame curvature probability density functions are close to symmetric with near-zero means. For very lean flames it is also found that the local flame structure correlates with curvature as predicted by DNS based on simple chemistry. However, for richer flames, by contrast to simple-chemistry results with non-unity Lewis numbers (ratio of thermal to species diffusivity), local flame structure does not correlate with curvature but rather with tangential strain rate. Turbulent straining results in substantial thinning of the flame relative to the steady unstrained laminar case. Heat-release and H2O2 contours remain thin and connected (‘flamelet-like’) while species including H-atom and OH are more diffuse. Peak OH concentration occurs well behind the peak heat-release zone when the flame temperature is high (of the order of 2800 K). For cooler and leaner flames (about 1600 K and for an equivalence ratio below 0.5) the OH radical is concentrated near the reaction zone and the maximum OH level provides an estimate of the local flamelet speed as assumed by Becker et al. (1990).Keywords
This publication has 51 references indexed in Scilit:
- The Influence of the Temperature on Extinction and Ignition Limits of Strained Hydrogen-Air Diffusion FlamesCombustion Science and Technology, 1992
- A Study of the Laminar Flame Tip and Implications for Premixed Turbulent CombustionCombustion Science and Technology, 1992
- Computational and experimental study of a laminar axisymmetric methane-air diffusion flameSymposium (International) on Combustion, 1991
- Investigation of extinction in unsteady flames in turbulent combustion by 2D-LIF of OH radials and flamelet analysisSymposium (International) on Combustion, 1991
- Adaptive continuation algorithms with application to combustion problemsApplied Numerical Mathematics, 1989
- The evolution of surfaces in turbulenceInternational Journal of Engineering Science, 1988
- Numerical Simulation of Turbulent Flame Structure with Non-unity Lewis NumberCombustion Science and Technology, 1987
- Extinction of Strained Premixed Laminar Flames With Complex ChemistryCombustion Science and Technology, 1987
- Asymptotic Analysis of Two-Reactant Flames With Variable Properties and Stefan-Maxwell TransportCombustion Science and Technology, 1987
- Toward a comprehensive chemical kinetic mechanism for the oxidation of acetylene: Comparison of model predictions with results from flame and shock tube experimentsSymposium (International) on Combustion, 1982