Reduced Kinetic Mechanisms in Time Dependent Numerical Simulations of Nonpremixed Flames
نویسنده
چکیده
It is of great theoretical interest to investigate the interaction between ames and vortices as a model problem to study turbulent combustion because a eld of turbulence can be considered as an ensemble of vortices of various length and time scales. Interaction between ames and vortices governs the rate of combustion and results in di erent types of instabilites. The goal of this study is to understand the limits of applicability of progressively more accurate reduced kinetic schemes for methane-air ames using time dependent numerical simulations in a two{dimensional ow eld. Nonpremixed one{, three{ and four{step reduced kinetic methane{air ame structure and ame response to interaction between a pair of counter rotating vortices with an initially laminar unstrained ame is studied. Di erent combinations of sizes and strengths for the vortex pair are selected such that various regimes on a typical ame{vortex interaction map (Cuenot and Poinsot, [1]) are covered. From the numerical experiments, continuous burning regime for all three reduced kinetic schemes are observed. Simulations in which local extinction of the ame by the vortex pair has been observed for one{ and three{step reduced kinetic mechanisms to date. Results how that chemical kinetics plays a major role in the extinction dynamics of a methane-air ame simulated with a three-step reduced scheme. The precise mechanism by which it is quenched is currently being investigated.
منابع مشابه
A comparative numerical study of premixed and non-premixed ethylene flames
Detailed numerical simulations of premixed and non-premixed C2H4/air flames were conducted, using six available kinetic mechanisms. The results help assess differences between these mechanisms and are of interest to proposed hydrocarbon-fueled SCRAMJET concepts, in which C2H4 can be expected to be a major component of the thermally cracked fuel. For premixed flames, laminar flame speeds were ca...
متن کاملQuantification of differential diffusion in nonpremixed systems
Most attempts to quantify differential diffusion (DD) are based on the difference between different definitions of the mixture fraction. This paper presents a general method for evaluating differential diffusion in premixed or nonpremixed systems based on conservation equations for the elemental mass fractions. These measures form a basis for analysing differential diffusion. Casting these in t...
متن کاملDirect Numerical Simulation of Turbulent Counterflow Nonpremixed Flames
This paper presents our recent progress in terascale three-dimensional simulations of turbulent nonpremixed flames in the presence of a mean flow strain and fine water droplets. Under the ongoing university collaborative project supported by the DOE SciDAC Program [1] along with the INCITE 2007 Project [2], the study aims at bringing the state-of-the-art highfidelity simulation capability to th...
متن کاملEffect of Unsaturated Bond on NOx and PAH Formation in n‐Heptane and 1‐Heptene Triple Flames
Various engine and shock tube studies have observed increased NOx emissions from the combustion of biodiesels relative to regular diesel and linked them to the degree of unsaturation or the number of double bonds in the molecular structure of long-chain biodiesel fuels. We report herein a numerical investigation on the structure and emission characteristics of triple flames burning n-heptane an...
متن کاملEvaluation of chemical-kinetics models for n-heptane combustion using a multidimensional CFD code
0016-2361/$ see front matter 2011 Elsevier Ltd. A doi:10.1016/j.fuel.2011.10.035 ⇑ Corresponding author. Tel.: +1 9372558781. E-mail address: [email protected] (V.R. Katta). Computational fluid dynamics (CFDs)-based predictions are presented for nonpremixed and partially premixed flames burning vaporized n-heptane fuel. Three state-of-the-art chemical kinetics models are incorporated into a tim...
متن کامل