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A validation study of the numerical model of n-heptane spray combustion based on experimental constant-volume data [1] was done, by comparing auto-ignition delays for different pre - turbulence levels and initial temperatures, flame contours, and soot distributions under Diesel-like conditions. The basic novelty of the methodology developed in [2] - [3] is the implementation of the partially stirred reactor (PaSR) model accounting for detailed chemistry / turbulence interactions. It is based on the assumption that the chemical processes proceed in two successive steps: micro mixing, simulated on a sub - grid scale, is followed by the reaction act. When the all Re number RNG k-ε or LES models are employed, the micro mixing time can be consistently defined giving the combustion model a “well-closed” form incorporated into the KIVA-3V code.

This paper reports an investigation of the association between flame kernel movement and cyclic variability and assesses the relative importance of this phenomenon, with all other parameters that show a cyclic variability held constant. The flame is assumed to be subjected to a “random walk” by the fluctuating velocity component of the flow field as long as it is of the order of or smaller than the integral scale. However, the mean velocity also imposes prefered convection directions on the flame kernel motion. Two-point LDA (Laser Doppler Anemometry) measurements of mean velocity, turbulence intensity and integral length scale are used as input data to the simulations. A quasi-dimensional computer code with a moving flame center position is used to simulate the influence of these two components on the performance of an S I engine with a tumble-based combustion system.