Showing papers on "Premixed flame published in 2014"

Development and validation of an n-dodecane skeletal mechanism for spray combustion applications

Abstract: n-Dodecane is a promising surrogate fuel for diesel engine study because its physicochemical properties are similar to those of the practical diesel fuels. In the present study, a skeletal mechanism for n-dodecane with 105 species and 420 reactions was developed for spray combustion simulations. The reduction starts from the most recent detailed mechanism for n-alkanes consisting of 2755 species and 11,173 reactions developed by the Lawrence Livermore National Laboratory. An algorithm combining direct relation graph with expert knowledge (DRGX) and sensitivity analysis was employed for the present skeletal reduction. The skeletal mechanism was first extensively validated in 0-D and 1-D combustion systems, including auto-ignition, jet stirred reactor (JSR), laminar premixed flame and counter flow diffusion flame. Then it was coupled with well-established spray models and further validated in 3-D turbulent spray combustion simulations under engine-like conditions. These simulations were compared with the re...

Nonlinear self-excited thermoacoustic oscillations of a ducted premixed flame: bifurcations and routes to chaos

Abstract: Thermoacoustic systems can oscillate self-excitedly, and often non-periodically, owing to coupling between unsteady heat release and acoustic waves. We study a slot-stabilized two-dimensional premixed flame in a duct via numerical simulations of a -equation flame coupled with duct acoustics. We examine the bifurcations and routes to chaos for three control parameters: (i) the flame position in the duct, (ii) the length of the duct and (iii) the mean flow velocity. We observe period-1, period-2, quasi-periodic and chaotic oscillations. For certain parameter ranges, more than one stable state exists, so mode switching is possible. At intermediate times, the system is attracted to and repelled from unstable states, which are also identified. Two routes to chaos are established for this system: the period-doubling route and the Ruelle–Takens–Newhouse route. These are corroborated by analyses of the power spectra of the acoustic velocity. Instantaneous flame images reveal that the wrinkles on the flame surface and pinch-off of flame pockets are regular for periodic oscillations, while they are irregular and have multiple time and length scales for quasi-periodic and aperiodic oscillations. This study complements recent experiments by providing a reduced-order model of a system with approximately 5000 degrees of freedom that captures much of the elaborate nonlinear behaviour of ducted premixed flames observed in the laboratory.

On velocity and reactive scalar spectra in turbulent premixed flames

Abstract: © © 2014 Cambridge University Press. Kinetic energy and reactive scalar spectra in turbulent premixed flames are studied from compressible three-dimensional direct numerical simulations (DNS) of a temporally evolving rectangular slot-jet premixed flame, a statistically one-dimensional configuration. The flames correspond to a lean premixed hydrogen-air mixture at an equivalence ratio of 0.7, preheated to 700 K and at 1 atm, and three DNS are considered with a fixed jet Reynolds number of 10 000 and a jet Damkohler number varying between 0.13 and 0.54. For the study of spectra, motivated by the need to account for density change, which can be locally strong in premixed flames, a new density-weighted definition for two-point velocity/scalar correlations is proposed. The density-weighted two-point correlation tensor retains the essential properties of its constant-density (incompressible) counterpart and recovers the density-weighted Reynolds stress tensor in the limit of zero separation. The density weighting also allows the derivation of balance equations for velocity and scalar spectrum functions in the wavenumber space that illuminate physics unique to combusting flows. Pressure-dilatation correlation is a source of kinetic energy at high wavenumbers and, analogously, reaction rate-scalar fluctuation correlation is a high-wavenumber source of scalar energy. These results are verified by the spectra constructed from the DNS data. The kinetic energy spectra show a distinct inertial range with a -5/3 scaling followed by a 'diffusive-reactive' range at higher wavenumbers. The exponential drop-off in this range shows a distinct inflection in the vicinity of the wavenumber corresponding to a laminar flame thickness, δL, and this is attributed to the contribution from the pressure-dilatation term in the energy balance in wavenumber space. Likewise, a clear spike in spectra of major reactant species (hydrogen) arising from the reaction-rate term is observed at wavenumbers close to δL. It appears that in the inertial range classical scaling laws for the spectra involving the Kolmogorov scale are applicable, but in the high-wavenumber range where chemical reactions have a strong signature the laminar flame thickness produces a better collapse. It is suggested that a full scaling should perhaps involve the Kolmogorov scale, laminar flame thickness, Damkohler number and Karlovitz number.

Effects of combined dimension reduction and tabulation on the simulations of a turbulent premixed flame using a large-eddy simulation/probability density function method

Abstract: A turbulent lean-premixed propane–air flame stabilised by a triangular cylinder as a flame-holder is simulated to assess the accuracy and computational efficiency of combined dimension reduction and tabulation of chemistry. The computational condition matches the Volvo rig experiments. For the reactive simulation, the Lagrangian Large-Eddy Simulation/Probability Density Function (LES/PDF) formulation is used. A novel two-way coupling approach between LES and PDF is applied to obtain resolved density to reduce its statistical fluctuations. Composition mixing is evaluated by the modified Interaction-by-Exchange with the Mean (IEM) model. A baseline case uses In Situ Adaptive Tabulation (ISAT) to calculate chemical reactions efficiently. Its results demonstrate good agreement with the experimental measurements in turbulence statistics, temperature, and minor species mass fractions. For dimension reduction, 11 and 16 represented species are chosen and a variant of Rate Controlled Constrained Equilibrium (RCCE...

Local flow topologies and scalar structures in a turbulent premixed flame

Abstract: A three-dimensional direct numerical simulation of a propagating turbulent premixed flame is performed using one-step Arrhenius model chemistry. The interaction of the flame thermochemical processes with the local geometries of the scalar field and flow topologies is studied. Four regions (“fresh reactants,” “preheating,” “burning,” and “hot products”), characterized by their reaction rate and mass fraction values, are examined. Thermochemical processes in the “preheating” and “burning” regions smooth out highly contorted iso-scalar surfaces, present in the “fresh reactants,” and annihilate large curvatures. Positive volumetric dilatation rates, −P = ∇ · u, display maxima for elliptic concave and minima for convex scalar micro-structures. Constant average tangential strain rates, aT, with large fluctuations, occur throughout the flow domain, whereas normal strain rates, aN, follow the trends of volumetric dilatation rates. Focal topologies, present in the “fresh reactants,” tend to disappear in favor of n...