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Technical Paper

Evaluation of Different Tabulation Techniques Dedicated to the Prediction of the Combustion and Pollutants Emissions on a Diesel Engine with 3D CFD

2013-04-08
2013-01-1093
In this paper three turbulent combustion models with different underlying hypothesis are compared with measurements from an extensive experimental database. The reference model is ECFM3Z, with the Tabulated Kinetics of Ignition (TKI) model for auto-ignition modeling, together with the CO reduced kinetics (CORK) model and the extended Zeldovich model for the nitrogen oxides. The VVTHC (Variable Volume Tabulated Homogeneous Chemistry) model predicts both the heat release and species evolutions (including CO). The most evolved model proposed is the ADF-PCM (Approximated Diffusion Flame-Presumed Conditional Moment) approach, based on the laminar flamelet equation of the progress variable. ADF-PCM and VVTHC are tabulated models based on a progress variable approach and are then coupled to the tabulated NO model NORA based on relaxation (NO Relaxation Approach). All the present combustion models are coupled to a phenomenological soot kinetics PSK approach.
Technical Paper

Modeling of Pollutant Emissions Using Combined Tabulated Detailed Kinetics and Reduced Kinetics

2010-04-12
2010-01-0628
In the context of low consumption and low emissions engines development, combustion processes modeling is a challenging subject as the requirements for accurately controlled pollutant emissions are becoming more stringent. From a scientific point of view, it is a major source of in-depth investigations as the chemical processes involved are strongly coupled to the flow characteristics. Among the various approaches developed recently to account for these processes in realistic configurations, tabulated techniques appear to be a promising way. They induce a good compromise between the accuracy of detailed chemistry and the computational time necessary to calculate complex configurations. Tabulation approaches were firstly developed to address the modeling of species concentrations in stationary combustors. They consist basically of pre-computed chemical kinetics using detailed mechanisms.
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