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Knock formation and its intensity for a stoichiometric ethanol/air mixture under a representative end-gas auto-ignition condition in IC engines with temperature inhomogeneities are investigated using multi-dimensional direct numerical simulations (DNS) with a 40-species skeletal mechanism of ethanol. Two- and three-dimensional simulations are performed by systematically varying temperature fluctuations and its most energetic length scale, l T. The volumetric fraction of the mixture regions that have the propensity to detonation development, F D , is proposed as a metric to predict the amplitude of knock intensity. It is found that with increasing l T , F D shows a good agreement with the heat release fraction of the mixture regions with pressure greater than equilibrium pressure, F H. The detonation peninsula is well captured by F D and F H when plotting them as a function of the volume-averaged ξ , ξ ¯ , (ξ = a / S s p is the ratio of the acoustic speed, a to the ignition front speed, S sp). Decreasing l T is found to significantly reduce the super-knock intensity. The results suggest that decreasing l T , as in engines with tumble designs resulting in a smaller turbulence scale, will be effective in mitigating the the super-knock development. [ABSTRACT FROM AUTHOR]

The influence of increasing pressure on nonpremixed syngas/air turbulent jet flames is numerically investigated using large eddy simulations in conjunction with a steady laminar flamelet approach. The applicability of the steady flamelet approach is assessed through an extensive parametric study of laminar counterflow flames and tangential stretching rate analysis on target flame structures at different pressures. Two sets of large eddy simulations, exploring pressure values up to 10 atm, are carried out. The first one (series A) is characterized by a constant jet Reynolds number, while the second one (series B) is characterized by a constant jet inlet velocity. Both campaigns show narrower flame brushes and reduced radical concentrations with increasing pressure. While for series A the flame length is not sensitive to pressure, a longer flame brush is noticed for series B, being mainly caused by the increased mass flow rate. The sensitivity of the local flame behavior to pressure, such as the OH layer thickness and position, is compared to the available experimental results, showing similar trends with a satisfactory agreement. [ABSTRACT FROM AUTHOR]

Two-dimensional direct numerical simulation (DNS) databases of bluff-body-stabilized lean hydrogen flames representative of complicated reactive–diffusive system are analysed using the combined approach of computational singular perturbation (CSP) and tangential stretching rate (TSR) to investigate chemical characteristics in blow-off dynamics. To assess the diagnostic approaches in flame and blow-off dynamics, Damköhler number and TSR variables are applied and compared. Four cases are considered in this study showing different flame dynamics such as the steadily stable mode, local extinction by asymmetric vortex shedding, convective blow-off and lean blow-out. DNS data points in positive explosive eigenvalue conditions were subdivided into four different combinations in TSR and extended TSR space and categorized in four distinct characteristic regions, such as kinetically explosive or dissipative and transport-enhanced or dissipative dynamics. The TSR analysis clearly captures the local extinction point in the complicated vortex shedding and allows an improved understanding of the distinct chemistry-transport interactions occurring in convective blow-off and lean blow-out events. [ABSTRACT FROM AUTHOR]