Development and Parametric Evaluation of a Tabulated Chemistry Tool for the Simulation of n-Heptane Low-Temperature Oxidation and Autoignition Phenomena

<table>Predictions of heat release per unit volume as a function of residence time for 5 characteristic values of fuel concentration (<svg height="15.7" id="M35" style="vertical-align:-3.13504pt" version="1.1" viewbox="0 0 21.762501 15.7" width="21.762501" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink">
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</svg> = 740 K).</table>

Journal of Combustion

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Figure 4

Figure 4: Development and Parametric Evaluation of a Tabulated Chemistry Tool for the Simulation of n-Heptane Low-Temperature Oxidation and Autoignition Phenomena 

Figure 4 | Development and Parametric Evaluation of a Tabulated Chemistry Tool for the Simulation of n-Heptane Low-Temperature Oxidation and Autoignition Phenomena 